REMARK ID 528762 MODEL 1 2023-06-10_00000409_3_19
PFRMAT TS
TARGET 2023-06-10_00000409_3_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   GLU A   1       0.534  -2.641   0.004  1.00  1.20           N  
ATOM      2  CA  GLU A   1       1.874  -2.275  -0.439  1.00  1.20           C  
ATOM      3  C   GLU A   1       2.363  -1.027   0.276  1.00  1.20           C  
ATOM      4  O   GLU A   1       1.607  -0.379   0.998  1.00  1.20           O  
ATOM      5  CB  GLU A   1       1.904  -2.053  -1.957  1.00  1.20           C  
ATOM      6  CG  GLU A   1       1.572  -3.298  -2.789  1.00  1.20           C  
ATOM      7  CD  GLU A   1       1.652  -3.067  -4.290  1.00  1.20           C  
ATOM      8  OE1 GLU A   1       1.814  -1.940  -4.697  1.00  1.20           O  
ATOM      9  OE2 GLU A   1       1.550  -4.025  -5.022  1.00  1.20           O  
ATOM     10 1H   GLU A   1       0.502  -3.632   0.194  1.00  1.20           H  
ATOM     11 2H   GLU A   1       0.304  -2.131   0.844  1.00  1.20           H  
ATOM     12 3H   GLU A   1      -0.134  -2.414  -0.718  1.00  1.20           H  
ATOM     13  HA  GLU A   1       2.555  -3.092  -0.195  1.00  1.20           H  
ATOM     14 1HB  GLU A   1       1.189  -1.272  -2.220  1.00  1.20           H  
ATOM     15 2HB  GLU A   1       2.892  -1.703  -2.258  1.00  1.20           H  
ATOM     16 1HG  GLU A   1       2.266  -4.092  -2.520  1.00  1.20           H  
ATOM     17 2HG  GLU A   1       0.568  -3.631  -2.533  1.00  1.20           H  
ATOM     18  N   VAL A   2       3.633  -0.707   0.074  1.00  1.04           N  
ATOM     19  CA  VAL A   2       4.268   0.458   0.683  1.00  1.04           C  
ATOM     20  C   VAL A   2       5.234   1.123  -0.273  1.00  1.04           C  
ATOM     21  O   VAL A   2       6.015   0.442  -0.943  1.00  1.04           O  
ATOM     22  CB  VAL A   2       5.067   0.014   1.922  1.00  1.04           C  
ATOM     23  CG1 VAL A   2       6.087  -0.995   1.495  1.00  1.04           C  
ATOM     24  CG2 VAL A   2       5.790   1.212   2.581  1.00  1.04           C  
ATOM     25  H   VAL A   2       4.194  -1.287  -0.534  1.00  1.04           H  
ATOM     26  HA  VAL A   2       3.496   1.178   0.968  1.00  1.04           H  
ATOM     27  HB  VAL A   2       4.405  -0.466   2.624  1.00  1.04           H  
ATOM     28 1HG1 VAL A   2       6.657  -1.331   2.357  1.00  1.04           H  
ATOM     29 2HG1 VAL A   2       5.592  -1.847   1.035  1.00  1.04           H  
ATOM     30 3HG1 VAL A   2       6.752  -0.532   0.775  1.00  1.04           H  
ATOM     31 1HG2 VAL A   2       6.351   0.869   3.434  1.00  1.04           H  
ATOM     32 2HG2 VAL A   2       6.475   1.668   1.878  1.00  1.04           H  
ATOM     33 3HG2 VAL A   2       5.068   1.937   2.890  1.00  1.04           H  
ATOM     34  N   GLN A   3       5.239   2.449  -0.277  1.00  0.90           N  
ATOM     35  CA  GLN A   3       6.238   3.170  -1.046  1.00  0.90           C  
ATOM     36  C   GLN A   3       6.727   4.425  -0.335  1.00  0.90           C  
ATOM     37  O   GLN A   3       5.933   5.195   0.215  1.00  0.90           O  
ATOM     38  CB  GLN A   3       5.694   3.537  -2.429  1.00  0.90           C  
ATOM     39  CG  GLN A   3       6.702   4.245  -3.319  1.00  0.90           C  
ATOM     40  CD  GLN A   3       6.182   4.498  -4.720  1.00  0.90           C  
ATOM     41  OE1 GLN A   3       5.003   4.287  -5.025  1.00  0.90           O  
ATOM     42  NE2 GLN A   3       7.069   4.957  -5.591  1.00  0.90           N  
ATOM     43  H   GLN A   3       4.511   2.950   0.235  1.00  0.90           H  
ATOM     44  HA  GLN A   3       7.090   2.514  -1.186  1.00  0.90           H  
ATOM     45 1HB  GLN A   3       5.361   2.634  -2.941  1.00  0.90           H  
ATOM     46 2HB  GLN A   3       4.825   4.189  -2.312  1.00  0.90           H  
ATOM     47 1HG  GLN A   3       6.945   5.210  -2.870  1.00  0.90           H  
ATOM     48 2HG  GLN A   3       7.601   3.632  -3.387  1.00  0.90           H  
ATOM     49 1HE2 GLN A   3       6.796   5.147  -6.534  1.00  0.90           H  
ATOM     50 2HE2 GLN A   3       8.016   5.118  -5.303  1.00  0.90           H  
ATOM     51  N   LEU A   4       8.054   4.612  -0.337  1.00  0.78           N  
ATOM     52  CA  LEU A   4       8.672   5.825   0.228  1.00  0.78           C  
ATOM     53  C   LEU A   4       9.529   6.555  -0.819  1.00  0.78           C  
ATOM     54  O   LEU A   4      10.447   5.966  -1.416  1.00  0.78           O  
ATOM     55  CB  LEU A   4       9.530   5.514   1.477  1.00  0.78           C  
ATOM     56  CG  LEU A   4       8.818   4.899   2.707  1.00  0.78           C  
ATOM     57  CD1 LEU A   4       9.864   4.561   3.777  1.00  0.78           C  
ATOM     58  CD2 LEU A   4       7.835   5.835   3.199  1.00  0.78           C  
ATOM     59  H   LEU A   4       8.637   3.884  -0.767  1.00  0.78           H  
ATOM     60  HA  LEU A   4       7.879   6.499   0.537  1.00  0.78           H  
ATOM     61 1HB  LEU A   4      10.316   4.856   1.204  1.00  0.78           H  
ATOM     62 2HB  LEU A   4       9.983   6.441   1.803  1.00  0.78           H  
ATOM     63  HG  LEU A   4       8.304   4.001   2.432  1.00  0.78           H  
ATOM     64 1HD1 LEU A   4       9.373   4.127   4.644  1.00  0.78           H  
ATOM     65 2HD1 LEU A   4      10.591   3.852   3.381  1.00  0.78           H  
ATOM     66 3HD1 LEU A   4      10.380   5.462   4.072  1.00  0.78           H  
ATOM     67 1HD2 LEU A   4       7.317   5.415   4.059  1.00  0.78           H  
ATOM     68 2HD2 LEU A   4       8.327   6.756   3.476  1.00  0.78           H  
ATOM     69 3HD2 LEU A   4       7.134   6.024   2.408  1.00  0.78           H  
ATOM     70  N   GLN A   5       9.230   7.840  -1.031  1.00  0.69           N  
ATOM     71  CA  GLN A   5       9.946   8.642  -2.029  1.00  0.69           C  
ATOM     72  C   GLN A   5      10.563   9.901  -1.440  1.00  0.69           C  
ATOM     73  O   GLN A   5       9.875  10.766  -0.886  1.00  0.69           O  
ATOM     74  CB  GLN A   5       9.048   9.029  -3.195  1.00  0.69           C  
ATOM     75  CG  GLN A   5       9.752   9.931  -4.235  1.00  0.69           C  
ATOM     76  CD  GLN A   5      10.851   9.181  -5.022  1.00  0.69           C  
ATOM     77  OE1 GLN A   5      10.528   8.209  -5.720  1.00  0.69           O  
ATOM     78  NE2 GLN A   5      12.118   9.615  -4.920  1.00  0.69           N  
ATOM     79  H   GLN A   5       8.473   8.261  -0.487  1.00  0.69           H  
ATOM     80  HA  GLN A   5      10.762   8.042  -2.428  1.00  0.69           H  
ATOM     81 1HB  GLN A   5       8.697   8.130  -3.702  1.00  0.69           H  
ATOM     82 2HB  GLN A   5       8.173   9.560  -2.819  1.00  0.69           H  
ATOM     83 1HG  GLN A   5       9.014  10.295  -4.946  1.00  0.69           H  
ATOM     84 2HG  GLN A   5      10.222  10.775  -3.723  1.00  0.69           H  
ATOM     85 1HE2 GLN A   5      12.860   9.136  -5.436  1.00  0.69           H  
ATOM     86 2HE2 GLN A   5      12.362  10.427  -4.336  1.00  0.69           H  
ATOM     87  N   GLU A   6      11.880   9.968  -1.543  1.00  0.64           N  
ATOM     88  CA  GLU A   6      12.662  11.047  -0.974  1.00  0.64           C  
ATOM     89  C   GLU A   6      13.007  12.157  -1.960  1.00  0.64           C  
ATOM     90  O   GLU A   6      13.056  11.938  -3.177  1.00  0.64           O  
ATOM     91  CB  GLU A   6      13.924  10.448  -0.390  1.00  0.64           C  
ATOM     92  CG  GLU A   6      13.634   9.504   0.689  1.00  0.64           C  
ATOM     93  CD  GLU A   6      14.797   8.880   1.143  1.00  0.64           C  
ATOM     94  OE1 GLU A   6      15.786   9.532   1.284  1.00  0.64           O  
ATOM     95  OE2 GLU A   6      14.745   7.691   1.322  1.00  0.64           O  
ATOM     96  H   GLU A   6      12.363   9.227  -2.029  1.00  0.64           H  
ATOM     97  HA  GLU A   6      12.081  11.479  -0.177  1.00  0.64           H  
ATOM     98 1HB  GLU A   6      14.490   9.931  -1.168  1.00  0.64           H  
ATOM     99 2HB  GLU A   6      14.557  11.242   0.013  1.00  0.64           H  
ATOM    100 1HG  GLU A   6      13.176  10.048   1.513  1.00  0.64           H  
ATOM    101 2HG  GLU A   6      12.924   8.752   0.345  1.00  0.64           H  
ATOM    102  N   SER A   7      13.248  13.354  -1.416  1.00  0.61           N  
ATOM    103  CA  SER A   7      13.676  14.500  -2.219  1.00  0.61           C  
ATOM    104  C   SER A   7      14.352  15.610  -1.405  1.00  0.61           C  
ATOM    105  O   SER A   7      14.261  15.650  -0.175  1.00  0.61           O  
ATOM    106  CB  SER A   7      12.486  15.090  -2.947  1.00  0.61           C  
ATOM    107  OG  SER A   7      11.584  15.691  -2.052  1.00  0.61           O  
ATOM    108  H   SER A   7      13.114  13.444  -0.410  1.00  0.61           H  
ATOM    109  HA  SER A   7      14.394  14.139  -2.957  1.00  0.61           H  
ATOM    110 1HB  SER A   7      12.835  15.832  -3.662  1.00  0.61           H  
ATOM    111 2HB  SER A   7      11.974  14.312  -3.513  1.00  0.61           H  
ATOM    112  HG  SER A   7      11.153  14.971  -1.575  1.00  0.61           H  
ATOM    113  N   GLY A   8      14.991  16.557  -2.112  1.00  0.61           N  
ATOM    114  CA  GLY A   8      15.581  17.738  -1.463  1.00  0.61           C  
ATOM    115  C   GLY A   8      17.097  17.694  -1.232  1.00  0.61           C  
ATOM    116  O   GLY A   8      17.637  18.555  -0.544  1.00  0.61           O  
ATOM    117  H   GLY A   8      15.049  16.469  -3.117  1.00  0.61           H  
ATOM    118 1HA  GLY A   8      15.346  18.616  -2.065  1.00  0.61           H  
ATOM    119 2HA  GLY A   8      15.088  17.897  -0.503  1.00  0.61           H  
ATOM    120  N   GLY A   9      17.787  16.717  -1.813  1.00  0.61           N  
ATOM    121  CA  GLY A   9      19.237  16.619  -1.630  1.00  0.61           C  
ATOM    122  C   GLY A   9      19.973  17.592  -2.545  1.00  0.61           C  
ATOM    123  O   GLY A   9      19.398  18.589  -2.988  1.00  0.61           O  
ATOM    124  H   GLY A   9      17.309  16.024  -2.368  1.00  0.61           H  
ATOM    125 1HA  GLY A   9      19.491  16.831  -0.597  1.00  0.61           H  
ATOM    126 2HA  GLY A   9      19.569  15.603  -1.835  1.00  0.61           H  
ATOM    127  N   GLY A  10      21.247  17.322  -2.819  1.00  0.62           N  
ATOM    128  CA  GLY A  10      22.056  18.232  -3.628  1.00  0.62           C  
ATOM    129  C   GLY A  10      23.244  18.826  -2.869  1.00  0.62           C  
ATOM    130  O   GLY A  10      23.566  18.399  -1.757  1.00  0.62           O  
ATOM    131  H   GLY A  10      21.655  16.459  -2.465  1.00  0.62           H  
ATOM    132 1HA  GLY A  10      22.422  17.694  -4.503  1.00  0.62           H  
ATOM    133 2HA  GLY A  10      21.428  19.040  -4.001  1.00  0.62           H  
ATOM    134  N   LEU A  11      23.914  19.784  -3.513  1.00  0.63           N  
ATOM    135  CA  LEU A  11      25.139  20.403  -3.001  1.00  0.63           C  
ATOM    136  C   LEU A  11      24.958  21.716  -2.247  1.00  0.63           C  
ATOM    137  O   LEU A  11      24.371  22.672  -2.760  1.00  0.63           O  
ATOM    138  CB  LEU A  11      26.110  20.657  -4.161  1.00  0.63           C  
ATOM    139  CG  LEU A  11      27.405  21.429  -3.795  1.00  0.63           C  
ATOM    140  CD1 LEU A  11      28.263  20.616  -2.850  1.00  0.63           C  
ATOM    141  CD2 LEU A  11      28.167  21.742  -5.068  1.00  0.63           C  
ATOM    142  H   LEU A  11      23.565  20.089  -4.409  1.00  0.63           H  
ATOM    143  HA  LEU A  11      25.602  19.696  -2.321  1.00  0.63           H  
ATOM    144 1HB  LEU A  11      26.408  19.698  -4.579  1.00  0.63           H  
ATOM    145 2HB  LEU A  11      25.592  21.224  -4.932  1.00  0.63           H  
ATOM    146  HG  LEU A  11      27.141  22.359  -3.288  1.00  0.63           H  
ATOM    147 1HD1 LEU A  11      29.147  21.192  -2.603  1.00  0.63           H  
ATOM    148 2HD1 LEU A  11      27.720  20.407  -1.945  1.00  0.63           H  
ATOM    149 3HD1 LEU A  11      28.547  19.689  -3.328  1.00  0.63           H  
ATOM    150 1HD2 LEU A  11      29.072  22.297  -4.819  1.00  0.63           H  
ATOM    151 2HD2 LEU A  11      28.435  20.813  -5.570  1.00  0.63           H  
ATOM    152 3HD2 LEU A  11      27.540  22.344  -5.726  1.00  0.63           H  
ATOM    153  N   VAL A  12      25.497  21.739  -1.029  1.00  0.63           N  
ATOM    154  CA  VAL A  12      25.498  22.909  -0.162  1.00  0.63           C  
ATOM    155  C   VAL A  12      26.910  23.182   0.350  1.00  0.63           C  
ATOM    156  O   VAL A  12      27.784  22.320   0.268  1.00  0.63           O  
ATOM    157  CB  VAL A  12      24.589  22.700   1.053  1.00  0.63           C  
ATOM    158  CG1 VAL A  12      23.169  22.451   0.625  1.00  0.63           C  
ATOM    159  CG2 VAL A  12      25.112  21.563   1.847  1.00  0.63           C  
ATOM    160  H   VAL A  12      25.932  20.879  -0.692  1.00  0.63           H  
ATOM    161  HA  VAL A  12      25.152  23.771  -0.729  1.00  0.63           H  
ATOM    162  HB  VAL A  12      24.594  23.605   1.663  1.00  0.63           H  
ATOM    163 1HG1 VAL A  12      22.550  22.326   1.505  1.00  0.63           H  
ATOM    164 2HG1 VAL A  12      22.807  23.298   0.045  1.00  0.63           H  
ATOM    165 3HG1 VAL A  12      23.127  21.550   0.017  1.00  0.63           H  
ATOM    166 1HG2 VAL A  12      24.492  21.434   2.694  1.00  0.63           H  
ATOM    167 2HG2 VAL A  12      25.104  20.655   1.243  1.00  0.63           H  
ATOM    168 3HG2 VAL A  12      26.129  21.784   2.166  1.00  0.63           H  
ATOM    169  N   GLN A  13      27.122  24.376   0.888  1.00  0.63           N  
ATOM    170  CA  GLN A  13      28.393  24.727   1.511  1.00  0.63           C  
ATOM    171  C   GLN A  13      28.366  24.383   3.010  1.00  0.63           C  
ATOM    172  O   GLN A  13      27.280  24.370   3.600  1.00  0.63           O  
ATOM    173  CB  GLN A  13      28.674  26.219   1.329  1.00  0.63           C  
ATOM    174  CG  GLN A  13      28.906  26.651  -0.111  1.00  0.63           C  
ATOM    175  CD  GLN A  13      29.154  28.151  -0.231  1.00  0.63           C  
ATOM    176  OE1 GLN A  13      28.212  28.942  -0.095  1.00  0.63           O  
ATOM    177  NE2 GLN A  13      30.408  28.563  -0.446  1.00  0.63           N  
ATOM    178  H   GLN A  13      26.373  25.053   0.887  1.00  0.63           H  
ATOM    179  HA  GLN A  13      29.165  24.171   1.000  1.00  0.63           H  
ATOM    180 1HB  GLN A  13      27.835  26.791   1.718  1.00  0.63           H  
ATOM    181 2HB  GLN A  13      29.551  26.504   1.910  1.00  0.63           H  
ATOM    182 1HG  GLN A  13      29.751  26.120  -0.532  1.00  0.63           H  
ATOM    183 2HG  GLN A  13      28.012  26.413  -0.683  1.00  0.63           H  
ATOM    184 1HE2 GLN A  13      30.605  29.539  -0.515  1.00  0.63           H  
ATOM    185 2HE2 GLN A  13      31.179  27.900  -0.503  1.00  0.63           H  
ATOM    186  N   PRO A  14      29.516  24.094   3.651  1.00  0.63           N  
ATOM    187  CA  PRO A  14      29.635  23.890   5.075  1.00  0.63           C  
ATOM    188  C   PRO A  14      29.081  25.100   5.791  1.00  0.63           C  
ATOM    189  O   PRO A  14      29.285  26.237   5.362  1.00  0.63           O  
ATOM    190  CB  PRO A  14      31.145  23.781   5.280  1.00  0.63           C  
ATOM    191  CG  PRO A  14      31.660  23.258   3.970  1.00  0.63           C  
ATOM    192  CD  PRO A  14      30.775  23.917   2.929  1.00  0.63           C  
ATOM    193  HA  PRO A  14      29.109  22.976   5.369  1.00  0.63           H  
ATOM    194 1HB  PRO A  14      31.555  24.767   5.538  1.00  0.63           H  
ATOM    195 2HB  PRO A  14      31.350  23.126   6.131  1.00  0.63           H  
ATOM    196 1HG  PRO A  14      32.721  23.528   3.846  1.00  0.63           H  
ATOM    197 2HG  PRO A  14      31.617  22.169   3.949  1.00  0.63           H  
ATOM    198 1HD  PRO A  14      31.181  24.879   2.633  1.00  0.63           H  
ATOM    199 2HD  PRO A  14      30.670  23.222   2.114  1.00  0.63           H  
ATOM    200  N   GLY A  15      28.367  24.850   6.870  1.00  0.62           N  
ATOM    201  CA  GLY A  15      27.748  25.889   7.668  1.00  0.62           C  
ATOM    202  C   GLY A  15      26.338  26.200   7.177  1.00  0.62           C  
ATOM    203  O   GLY A  15      25.585  26.904   7.853  1.00  0.62           O  
ATOM    204  H   GLY A  15      28.249  23.885   7.157  1.00  0.62           H  
ATOM    205 1HA  GLY A  15      27.712  25.568   8.709  1.00  0.62           H  
ATOM    206 2HA  GLY A  15      28.358  26.789   7.629  1.00  0.62           H  
ATOM    207  N   GLY A  16      25.965  25.651   6.018  1.00  0.60           N  
ATOM    208  CA  GLY A  16      24.655  25.892   5.449  1.00  0.60           C  
ATOM    209  C   GLY A  16      23.624  24.919   5.986  1.00  0.60           C  
ATOM    210  O   GLY A  16      23.844  24.235   6.998  1.00  0.60           O  
ATOM    211  H   GLY A  16      26.618  25.088   5.470  1.00  0.60           H  
ATOM    212 1HA  GLY A  16      24.345  26.916   5.659  1.00  0.60           H  
ATOM    213 2HA  GLY A  16      24.718  25.792   4.365  1.00  0.60           H  
ATOM    214  N   SER A  17      22.499  24.830   5.291  1.00  0.59           N  
ATOM    215  CA  SER A  17      21.421  23.973   5.749  1.00  0.59           C  
ATOM    216  C   SER A  17      20.710  23.306   4.588  1.00  0.59           C  
ATOM    217  O   SER A  17      20.750  23.795   3.456  1.00  0.59           O  
ATOM    218  CB  SER A  17      20.434  24.807   6.554  1.00  0.59           C  
ATOM    219  OG  SER A  17      19.838  25.801   5.756  1.00  0.59           O  
ATOM    220  H   SER A  17      22.379  25.384   4.456  1.00  0.59           H  
ATOM    221  HA  SER A  17      21.841  23.195   6.386  1.00  0.59           H  
ATOM    222 1HB  SER A  17      19.666  24.156   6.970  1.00  0.59           H  
ATOM    223 2HB  SER A  17      20.952  25.270   7.394  1.00  0.59           H  
ATOM    224  HG  SER A  17      19.236  26.273   6.335  1.00  0.59           H  
ATOM    225  N   LEU A  18      20.055  22.188   4.881  1.00  0.57           N  
ATOM    226  CA  LEU A  18      19.306  21.462   3.860  1.00  0.57           C  
ATOM    227  C   LEU A  18      18.124  20.696   4.436  1.00  0.57           C  
ATOM    228  O   LEU A  18      18.223  20.114   5.517  1.00  0.57           O  
ATOM    229  CB  LEU A  18      20.261  20.535   3.109  1.00  0.57           C  
ATOM    230  CG  LEU A  18      19.698  19.756   1.941  1.00  0.57           C  
ATOM    231  CD1 LEU A  18      20.742  19.639   0.846  1.00  0.57           C  
ATOM    232  CD2 LEU A  18      19.352  18.421   2.389  1.00  0.57           C  
ATOM    233  H   LEU A  18      20.100  21.854   5.845  1.00  0.57           H  
ATOM    234  HA  LEU A  18      18.916  22.188   3.148  1.00  0.57           H  
ATOM    235 1HB  LEU A  18      21.095  21.114   2.748  1.00  0.57           H  
ATOM    236 2HB  LEU A  18      20.639  19.805   3.811  1.00  0.57           H  
ATOM    237  HG  LEU A  18      18.815  20.254   1.540  1.00  0.57           H  
ATOM    238 1HD1 LEU A  18      20.336  19.066   0.016  1.00  0.57           H  
ATOM    239 2HD1 LEU A  18      20.998  20.627   0.498  1.00  0.57           H  
ATOM    240 3HD1 LEU A  18      21.615  19.155   1.225  1.00  0.57           H  
ATOM    241 1HD2 LEU A  18      18.971  17.907   1.543  1.00  0.57           H  
ATOM    242 2HD2 LEU A  18      20.235  17.924   2.755  1.00  0.57           H  
ATOM    243 3HD2 LEU A  18      18.599  18.467   3.171  1.00  0.57           H  
ATOM    244  N   ARG A  19      16.993  20.710   3.726  1.00  0.57           N  
ATOM    245  CA  ARG A  19      15.833  19.960   4.194  1.00  0.57           C  
ATOM    246  C   ARG A  19      15.479  18.813   3.268  1.00  0.57           C  
ATOM    247  O   ARG A  19      15.220  19.021   2.081  1.00  0.57           O  
ATOM    248  CB  ARG A  19      14.592  20.835   4.285  1.00  0.57           C  
ATOM    249  CG  ARG A  19      13.361  20.107   4.838  1.00  0.57           C  
ATOM    250  CD  ARG A  19      12.165  20.996   4.966  1.00  0.57           C  
ATOM    251  NE  ARG A  19      12.331  22.034   5.977  1.00  0.57           N  
ATOM    252  CZ  ARG A  19      11.395  22.950   6.290  1.00  0.57           C  
ATOM    253  NH1 ARG A  19      10.224  22.941   5.687  1.00  0.57           N  
ATOM    254  NH2 ARG A  19      11.662  23.861   7.206  1.00  0.57           N  
ATOM    255  H   ARG A  19      16.948  21.215   2.852  1.00  0.57           H  
ATOM    256  HA  ARG A  19      16.051  19.554   5.176  1.00  0.57           H  
ATOM    257 1HB  ARG A  19      14.792  21.691   4.900  1.00  0.57           H  
ATOM    258 2HB  ARG A  19      14.335  21.200   3.294  1.00  0.57           H  
ATOM    259 1HG  ARG A  19      13.099  19.278   4.180  1.00  0.57           H  
ATOM    260 2HG  ARG A  19      13.601  19.711   5.829  1.00  0.57           H  
ATOM    261 1HD  ARG A  19      11.977  21.481   4.010  1.00  0.57           H  
ATOM    262 2HD  ARG A  19      11.303  20.397   5.241  1.00  0.57           H  
ATOM    263  HE  ARG A  19      13.232  22.105   6.466  1.00  0.57           H  
ATOM    264 1HH1 ARG A  19      10.026  22.247   4.983  1.00  0.57           H  
ATOM    265 2HH1 ARG A  19       9.527  23.632   5.926  1.00  0.57           H  
ATOM    266 1HH2 ARG A  19      12.573  23.859   7.659  1.00  0.57           H  
ATOM    267 2HH2 ARG A  19      10.972  24.554   7.450  1.00  0.57           H  
ATOM    268  N   LEU A  20      15.437  17.614   3.826  1.00  0.57           N  
ATOM    269  CA  LEU A  20      15.048  16.442   3.074  1.00  0.57           C  
ATOM    270  C   LEU A  20      13.624  16.082   3.418  1.00  0.57           C  
ATOM    271  O   LEU A  20      13.179  16.246   4.560  1.00  0.57           O  
ATOM    272  CB  LEU A  20      15.947  15.234   3.350  1.00  0.57           C  
ATOM    273  CG  LEU A  20      17.386  15.377   3.011  1.00  0.57           C  
ATOM    274  CD1 LEU A  20      18.121  14.107   3.386  1.00  0.57           C  
ATOM    275  CD2 LEU A  20      17.468  15.663   1.560  1.00  0.57           C  
ATOM    276  H   LEU A  20      15.666  17.521   4.810  1.00  0.57           H  
ATOM    277  HA  LEU A  20      15.097  16.671   2.010  1.00  0.57           H  
ATOM    278 1HB  LEU A  20      15.875  14.982   4.397  1.00  0.57           H  
ATOM    279 2HB  LEU A  20      15.563  14.399   2.769  1.00  0.57           H  
ATOM    280  HG  LEU A  20      17.829  16.187   3.572  1.00  0.57           H  
ATOM    281 1HD1 LEU A  20      19.172  14.200   3.132  1.00  0.57           H  
ATOM    282 2HD1 LEU A  20      18.025  13.938   4.434  1.00  0.57           H  
ATOM    283 3HD1 LEU A  20      17.692  13.270   2.847  1.00  0.57           H  
ATOM    284 1HD2 LEU A  20      18.500  15.753   1.263  1.00  0.57           H  
ATOM    285 2HD2 LEU A  20      17.006  14.883   0.999  1.00  0.57           H  
ATOM    286 3HD2 LEU A  20      16.935  16.593   1.360  1.00  0.57           H  
ATOM    287  N   SER A  21      12.921  15.553   2.441  1.00  0.58           N  
ATOM    288  CA  SER A  21      11.568  15.097   2.666  1.00  0.58           C  
ATOM    289  C   SER A  21      11.431  13.658   2.230  1.00  0.58           C  
ATOM    290  O   SER A  21      12.176  13.185   1.370  1.00  0.58           O  
ATOM    291  CB  SER A  21      10.592  15.978   1.914  1.00  0.58           C  
ATOM    292  OG  SER A  21      10.785  15.882   0.532  1.00  0.58           O  
ATOM    293  H   SER A  21      13.343  15.479   1.515  1.00  0.58           H  
ATOM    294  HA  SER A  21      11.341  15.154   3.729  1.00  0.58           H  
ATOM    295 1HB  SER A  21       9.579  15.687   2.165  1.00  0.58           H  
ATOM    296 2HB  SER A  21      10.726  17.008   2.229  1.00  0.58           H  
ATOM    297  HG  SER A  21      11.688  16.202   0.371  1.00  0.58           H  
ATOM    298  N   CYS A  22      10.430  12.990   2.787  1.00  0.62           N  
ATOM    299  CA  CYS A  22      10.081  11.619   2.456  1.00  0.62           C  
ATOM    300  C   CYS A  22       8.585  11.393   2.452  1.00  0.62           C  
ATOM    301  O   CYS A  22       7.937  11.389   3.507  1.00  0.62           O  
ATOM    302  CB  CYS A  22      10.718  10.670   3.457  1.00  0.62           C  
ATOM    303  SG  CYS A  22      10.314   8.952   3.223  1.00  0.62           S  
ATOM    304  H   CYS A  22       9.921  13.450   3.532  1.00  0.62           H  
ATOM    305  HA  CYS A  22      10.465  11.391   1.464  1.00  0.62           H  
ATOM    306 1HB  CYS A  22      11.795  10.771   3.389  1.00  0.62           H  
ATOM    307 2HB  CYS A  22      10.433  10.956   4.453  1.00  0.62           H  
ATOM    308  N   ALA A  23       8.028  11.235   1.265  1.00  0.68           N  
ATOM    309  CA  ALA A  23       6.598  11.063   1.133  1.00  0.68           C  
ATOM    310  C   ALA A  23       6.284   9.599   1.228  1.00  0.68           C  
ATOM    311  O   ALA A  23       7.010   8.768   0.673  1.00  0.68           O  
ATOM    312  CB  ALA A  23       6.105  11.634  -0.172  1.00  0.68           C  
ATOM    313  H   ALA A  23       8.620  11.218   0.434  1.00  0.68           H  
ATOM    314  HA  ALA A  23       6.100  11.576   1.957  1.00  0.68           H  
ATOM    315 1HB  ALA A  23       5.026  11.491  -0.242  1.00  0.68           H  
ATOM    316 2HB  ALA A  23       6.335  12.699  -0.210  1.00  0.68           H  
ATOM    317 3HB  ALA A  23       6.598  11.123  -0.999  1.00  0.68           H  
ATOM    318  N   ALA A  24       5.181   9.270   1.872  1.00  0.78           N  
ATOM    319  CA  ALA A  24       4.824   7.876   2.000  1.00  0.78           C  
ATOM    320  C   ALA A  24       3.429   7.582   1.482  1.00  0.78           C  
ATOM    321  O   ALA A  24       2.513   8.392   1.639  1.00  0.78           O  
ATOM    322  CB  ALA A  24       4.935   7.502   3.458  1.00  0.78           C  
ATOM    323  H   ALA A  24       4.625   9.986   2.340  1.00  0.78           H  
ATOM    324  HA  ALA A  24       5.522   7.292   1.414  1.00  0.78           H  
ATOM    325 1HB  ALA A  24       4.726   6.487   3.561  1.00  0.78           H  
ATOM    326 2HB  ALA A  24       5.936   7.705   3.815  1.00  0.78           H  
ATOM    327 3HB  ALA A  24       4.226   8.088   4.034  1.00  0.78           H  
ATOM    328  N   SER A  25       3.250   6.390   0.916  1.00  0.89           N  
ATOM    329  CA  SER A  25       1.927   6.006   0.437  1.00  0.89           C  
ATOM    330  C   SER A  25       1.620   4.503   0.481  1.00  0.89           C  
ATOM    331  O   SER A  25       2.514   3.651   0.579  1.00  0.89           O  
ATOM    332  CB  SER A  25       1.745   6.521  -0.979  1.00  0.89           C  
ATOM    333  OG  SER A  25       2.639   5.905  -1.862  1.00  0.89           O  
ATOM    334  H   SER A  25       4.060   5.786   0.776  1.00  0.89           H  
ATOM    335  HA  SER A  25       1.192   6.505   1.069  1.00  0.89           H  
ATOM    336 1HB  SER A  25       0.724   6.332  -1.305  1.00  0.89           H  
ATOM    337 2HB  SER A  25       1.897   7.599  -0.998  1.00  0.89           H  
ATOM    338  HG  SER A  25       2.390   6.199  -2.742  1.00  0.89           H  
ATOM    339  N   GLY A  26       0.313   4.208   0.390  1.00  1.02           N  
ATOM    340  CA  GLY A  26      -0.243   2.851   0.344  1.00  1.02           C  
ATOM    341  C   GLY A  26      -1.086   2.445   1.570  1.00  1.02           C  
ATOM    342  O   GLY A  26      -1.947   1.571   1.462  1.00  1.02           O  
ATOM    343  H   GLY A  26      -0.336   4.980   0.330  1.00  1.02           H  
ATOM    344 1HA  GLY A  26      -0.854   2.754  -0.553  1.00  1.02           H  
ATOM    345 2HA  GLY A  26       0.575   2.139   0.233  1.00  1.02           H  
ATOM    346  N   PHE A  27      -0.865   3.080   2.718  1.00  1.13           N  
ATOM    347  CA  PHE A  27      -1.626   2.757   3.934  1.00  1.13           C  
ATOM    348  C   PHE A  27      -1.503   3.853   4.993  1.00  1.13           C  
ATOM    349  O   PHE A  27      -0.833   4.867   4.788  1.00  1.13           O  
ATOM    350  CB  PHE A  27      -1.199   1.419   4.529  1.00  1.13           C  
ATOM    351  CG  PHE A  27       0.169   1.398   4.954  1.00  1.13           C  
ATOM    352  CD1 PHE A  27       0.483   1.724   6.240  1.00  1.13           C  
ATOM    353  CD2 PHE A  27       1.164   1.059   4.095  1.00  1.13           C  
ATOM    354  CE1 PHE A  27       1.744   1.724   6.648  1.00  1.13           C  
ATOM    355  CE2 PHE A  27       2.430   1.046   4.527  1.00  1.13           C  
ATOM    356  CZ  PHE A  27       2.706   1.383   5.806  1.00  1.13           C  
ATOM    357  H   PHE A  27      -0.144   3.782   2.754  1.00  1.13           H  
ATOM    358  HA  PHE A  27      -2.681   2.678   3.662  1.00  1.13           H  
ATOM    359 1HB  PHE A  27      -1.823   1.181   5.386  1.00  1.13           H  
ATOM    360 2HB  PHE A  27      -1.339   0.627   3.796  1.00  1.13           H  
ATOM    361  HD1 PHE A  27      -0.303   1.990   6.932  1.00  1.13           H  
ATOM    362  HD2 PHE A  27       0.930   0.796   3.066  1.00  1.13           H  
ATOM    363  HE1 PHE A  27       1.980   2.000   7.646  1.00  1.13           H  
ATOM    364  HE2 PHE A  27       3.215   0.785   3.868  1.00  1.13           H  
ATOM    365  HZ  PHE A  27       3.679   1.387   6.136  1.00  1.13           H  
ATOM    366  N   THR A  28      -2.181   3.687   6.124  1.00  1.21           N  
ATOM    367  CA  THR A  28      -2.023   4.687   7.167  1.00  1.21           C  
ATOM    368  C   THR A  28      -0.696   4.554   7.926  1.00  1.21           C  
ATOM    369  O   THR A  28      -0.544   3.769   8.866  1.00  1.21           O  
ATOM    370  CB  THR A  28      -3.166   4.580   8.182  1.00  1.21           C  
ATOM    371  OG1 THR A  28      -4.418   4.790   7.516  1.00  1.21           O  
ATOM    372  CG2 THR A  28      -2.982   5.591   9.281  1.00  1.21           C  
ATOM    373  H   THR A  28      -2.763   2.876   6.270  1.00  1.21           H  
ATOM    374  HA  THR A  28      -2.054   5.674   6.705  1.00  1.21           H  
ATOM    375  HB  THR A  28      -3.166   3.583   8.620  1.00  1.21           H  
ATOM    376  HG1 THR A  28      -5.133   4.757   8.161  1.00  1.21           H  
ATOM    377 1HG2 THR A  28      -3.794   5.503  10.001  1.00  1.21           H  
ATOM    378 2HG2 THR A  28      -2.037   5.402   9.781  1.00  1.21           H  
ATOM    379 3HG2 THR A  28      -2.979   6.596   8.862  1.00  1.21           H  
ATOM    380  N   PHE A  29       0.217   5.448   7.594  1.00  1.24           N  
ATOM    381  CA  PHE A  29       1.565   5.459   8.168  1.00  1.24           C  
ATOM    382  C   PHE A  29       1.615   6.004   9.579  1.00  1.24           C  
ATOM    383  O   PHE A  29       2.604   5.811  10.276  1.00  1.24           O  
ATOM    384  CB  PHE A  29       2.499   6.261   7.282  1.00  1.24           C  
ATOM    385  CG  PHE A  29       2.854   5.532   6.069  1.00  1.24           C  
ATOM    386  CD1 PHE A  29       2.028   5.594   5.016  1.00  1.24           C  
ATOM    387  CD2 PHE A  29       4.019   4.794   5.971  1.00  1.24           C  
ATOM    388  CE1 PHE A  29       2.286   4.925   3.879  1.00  1.24           C  
ATOM    389  CE2 PHE A  29       4.312   4.114   4.801  1.00  1.24           C  
ATOM    390  CZ  PHE A  29       3.420   4.178   3.749  1.00  1.24           C  
ATOM    391  H   PHE A  29      -0.017   6.035   6.797  1.00  1.24           H  
ATOM    392  HA  PHE A  29       1.927   4.431   8.194  1.00  1.24           H  
ATOM    393 1HB  PHE A  29       2.003   7.178   6.992  1.00  1.24           H  
ATOM    394 2HB  PHE A  29       3.413   6.515   7.826  1.00  1.24           H  
ATOM    395  HD1 PHE A  29       1.119   6.187   5.100  1.00  1.24           H  
ATOM    396  HD2 PHE A  29       4.696   4.757   6.823  1.00  1.24           H  
ATOM    397  HE1 PHE A  29       1.580   4.994   3.084  1.00  1.24           H  
ATOM    398  HE2 PHE A  29       5.223   3.532   4.710  1.00  1.24           H  
ATOM    399  HZ  PHE A  29       3.612   3.648   2.823  1.00  1.24           H  
ATOM    400  N   SER A  30       0.531   6.628  10.031  1.00  1.20           N  
ATOM    401  CA  SER A  30       0.489   7.187  11.381  1.00  1.20           C  
ATOM    402  C   SER A  30       0.572   6.076  12.437  1.00  1.20           C  
ATOM    403  O   SER A  30       0.796   6.346  13.617  1.00  1.20           O  
ATOM    404  CB  SER A  30      -0.755   8.029  11.602  1.00  1.20           C  
ATOM    405  OG  SER A  30      -1.916   7.252  11.625  1.00  1.20           O  
ATOM    406  H   SER A  30      -0.264   6.733   9.418  1.00  1.20           H  
ATOM    407  HA  SER A  30       1.357   7.835  11.503  1.00  1.20           H  
ATOM    408 1HB  SER A  30      -0.656   8.567  12.544  1.00  1.20           H  
ATOM    409 2HB  SER A  30      -0.830   8.774  10.810  1.00  1.20           H  
ATOM    410  HG  SER A  30      -1.789   6.614  12.336  1.00  1.20           H  
ATOM    411  N   SER A  31       0.361   4.823  12.018  1.00  1.12           N  
ATOM    412  CA  SER A  31       0.443   3.683  12.912  1.00  1.12           C  
ATOM    413  C   SER A  31       1.868   3.106  13.042  1.00  1.12           C  
ATOM    414  O   SER A  31       2.087   2.197  13.845  1.00  1.12           O  
ATOM    415  CB  SER A  31      -0.494   2.599  12.420  1.00  1.12           C  
ATOM    416  OG  SER A  31      -1.835   3.016  12.486  1.00  1.12           O  
ATOM    417  H   SER A  31       0.155   4.644  11.034  1.00  1.12           H  
ATOM    418  HA  SER A  31       0.117   4.004  13.902  1.00  1.12           H  
ATOM    419 1HB  SER A  31      -0.245   2.356  11.388  1.00  1.12           H  
ATOM    420 2HB  SER A  31      -0.355   1.698  13.013  1.00  1.12           H  
ATOM    421  HG  SER A  31      -2.355   2.279  12.153  1.00  1.12           H  
ATOM    422  N   TYR A  32       2.834   3.611  12.256  1.00  1.01           N  
ATOM    423  CA  TYR A  32       4.197   3.062  12.266  1.00  1.01           C  
ATOM    424  C   TYR A  32       5.273   4.114  12.489  1.00  1.01           C  
ATOM    425  O   TYR A  32       5.178   5.228  11.987  1.00  1.01           O  
ATOM    426  CB  TYR A  32       4.468   2.369  10.936  1.00  1.01           C  
ATOM    427  CG  TYR A  32       3.568   1.186  10.692  1.00  1.01           C  
ATOM    428  CD1 TYR A  32       2.323   1.374  10.141  1.00  1.01           C  
ATOM    429  CD2 TYR A  32       3.992  -0.089  11.018  1.00  1.01           C  
ATOM    430  CE1 TYR A  32       1.498   0.292   9.906  1.00  1.01           C  
ATOM    431  CE2 TYR A  32       3.177  -1.171  10.785  1.00  1.01           C  
ATOM    432  CZ  TYR A  32       1.933  -0.986  10.232  1.00  1.01           C  
ATOM    433  OH  TYR A  32       1.120  -2.071   9.999  1.00  1.01           O  
ATOM    434  H   TYR A  32       2.624   4.383  11.623  1.00  1.01           H  
ATOM    435  HA  TYR A  32       4.275   2.333  13.071  1.00  1.01           H  
ATOM    436 1HB  TYR A  32       4.333   3.082  10.117  1.00  1.01           H  
ATOM    437 2HB  TYR A  32       5.504   2.028  10.910  1.00  1.01           H  
ATOM    438  HD1 TYR A  32       1.986   2.383   9.889  1.00  1.01           H  
ATOM    439  HD2 TYR A  32       4.973  -0.237  11.456  1.00  1.01           H  
ATOM    440  HE1 TYR A  32       0.511   0.447   9.469  1.00  1.01           H  
ATOM    441  HE2 TYR A  32       3.519  -2.172  11.043  1.00  1.01           H  
ATOM    442  HH  TYR A  32       0.305  -1.778   9.584  1.00  1.01           H  
ATOM    443  N   ALA A  33       6.335   3.760  13.203  1.00  0.91           N  
ATOM    444  CA  ALA A  33       7.437   4.706  13.358  1.00  0.91           C  
ATOM    445  C   ALA A  33       8.214   4.809  12.055  1.00  0.91           C  
ATOM    446  O   ALA A  33       8.246   3.862  11.256  1.00  0.91           O  
ATOM    447  CB  ALA A  33       8.364   4.322  14.496  1.00  0.91           C  
ATOM    448  H   ALA A  33       6.387   2.838  13.617  1.00  0.91           H  
ATOM    449  HA  ALA A  33       7.019   5.690  13.574  1.00  0.91           H  
ATOM    450 1HB  ALA A  33       9.153   5.073  14.575  1.00  0.91           H  
ATOM    451 2HB  ALA A  33       7.818   4.292  15.415  1.00  0.91           H  
ATOM    452 3HB  ALA A  33       8.803   3.357  14.315  1.00  0.91           H  
ATOM    453  N   MET A  34       8.818   5.967  11.838  1.00  0.82           N  
ATOM    454  CA  MET A  34       9.647   6.197  10.660  1.00  0.82           C  
ATOM    455  C   MET A  34      10.913   6.924  11.025  1.00  0.82           C  
ATOM    456  O   MET A  34      11.016   7.498  12.107  1.00  0.82           O  
ATOM    457  CB  MET A  34       8.908   6.972   9.572  1.00  0.82           C  
ATOM    458  CG  MET A  34       7.689   6.265   8.995  1.00  0.82           C  
ATOM    459  SD  MET A  34       6.946   7.189   7.677  1.00  0.82           S  
ATOM    460  CE  MET A  34       8.247   7.119   6.465  1.00  0.82           C  
ATOM    461  H   MET A  34       8.722   6.703  12.543  1.00  0.82           H  
ATOM    462  HA  MET A  34       9.939   5.232  10.252  1.00  0.82           H  
ATOM    463 1HB  MET A  34       8.613   7.951   9.944  1.00  0.82           H  
ATOM    464 2HB  MET A  34       9.588   7.114   8.738  1.00  0.82           H  
ATOM    465 1HG  MET A  34       7.982   5.294   8.612  1.00  0.82           H  
ATOM    466 2HG  MET A  34       6.938   6.111   9.773  1.00  0.82           H  
ATOM    467 1HE  MET A  34       7.947   7.670   5.578  1.00  0.82           H  
ATOM    468 2HE  MET A  34       9.149   7.565   6.874  1.00  0.82           H  
ATOM    469 3HE  MET A  34       8.451   6.081   6.206  1.00  0.82           H  
ATOM    470  N   GLY A  35      11.886   6.910  10.137  1.00  0.74           N  
ATOM    471  CA  GLY A  35      13.087   7.664  10.442  1.00  0.74           C  
ATOM    472  C   GLY A  35      14.072   7.753   9.308  1.00  0.74           C  
ATOM    473  O   GLY A  35      13.787   7.378   8.166  1.00  0.74           O  
ATOM    474  H   GLY A  35      11.780   6.372   9.276  1.00  0.74           H  
ATOM    475 1HA  GLY A  35      12.811   8.671  10.754  1.00  0.74           H  
ATOM    476 2HA  GLY A  35      13.582   7.199  11.293  1.00  0.74           H  
ATOM    477  N   TRP A  36      15.238   8.287   9.641  1.00  0.69           N  
ATOM    478  CA  TRP A  36      16.285   8.496   8.672  1.00  0.69           C  
ATOM    479  C   TRP A  36      17.612   7.874   9.077  1.00  0.69           C  
ATOM    480  O   TRP A  36      18.019   7.908  10.248  1.00  0.69           O  
ATOM    481  CB  TRP A  36      16.521   9.986   8.438  1.00  0.69           C  
ATOM    482  CG  TRP A  36      15.406  10.746   7.774  1.00  0.69           C  
ATOM    483  CD1 TRP A  36      14.335  11.325   8.370  1.00  0.69           C  
ATOM    484  CD2 TRP A  36      15.282  11.046   6.363  1.00  0.69           C  
ATOM    485  NE1 TRP A  36      13.566  11.961   7.437  1.00  0.69           N  
ATOM    486  CE2 TRP A  36      14.120  11.803   6.212  1.00  0.69           C  
ATOM    487  CE3 TRP A  36      16.055  10.747   5.240  1.00  0.69           C  
ATOM    488  CZ2 TRP A  36      13.703  12.268   4.982  1.00  0.69           C  
ATOM    489  CZ3 TRP A  36      15.640  11.210   4.004  1.00  0.69           C  
ATOM    490  CH2 TRP A  36      14.492  11.950   3.875  1.00  0.69           C  
ATOM    491  H   TRP A  36      15.391   8.543  10.612  1.00  0.69           H  
ATOM    492  HA  TRP A  36      15.969   8.046   7.742  1.00  0.69           H  
ATOM    493 1HB  TRP A  36      16.729  10.469   9.393  1.00  0.69           H  
ATOM    494 2HB  TRP A  36      17.415  10.106   7.825  1.00  0.69           H  
ATOM    495  HD1 TRP A  36      14.120  11.301   9.430  1.00  0.69           H  
ATOM    496  HE1 TRP A  36      12.726  12.483   7.624  1.00  0.69           H  
ATOM    497  HE3 TRP A  36      16.966  10.155   5.339  1.00  0.69           H  
ATOM    498  HZ2 TRP A  36      12.792  12.863   4.866  1.00  0.69           H  
ATOM    499  HZ3 TRP A  36      16.251  10.968   3.131  1.00  0.69           H  
ATOM    500  HH2 TRP A  36      14.194  12.295   2.881  1.00  0.69           H  
ATOM    501  N   TYR A  37      18.293   7.368   8.061  1.00  0.67           N  
ATOM    502  CA  TYR A  37      19.628   6.789   8.111  1.00  0.67           C  
ATOM    503  C   TYR A  37      20.528   7.439   7.085  1.00  0.67           C  
ATOM    504  O   TYR A  37      20.050   7.986   6.090  1.00  0.67           O  
ATOM    505  CB  TYR A  37      19.571   5.293   7.848  1.00  0.67           C  
ATOM    506  CG  TYR A  37      18.899   4.497   8.913  1.00  0.67           C  
ATOM    507  CD1 TYR A  37      17.512   4.401   8.995  1.00  0.67           C  
ATOM    508  CD2 TYR A  37      19.698   3.815   9.803  1.00  0.67           C  
ATOM    509  CE1 TYR A  37      16.951   3.643   9.993  1.00  0.67           C  
ATOM    510  CE2 TYR A  37      19.143   3.060  10.795  1.00  0.67           C  
ATOM    511  CZ  TYR A  37      17.783   2.974  10.903  1.00  0.67           C  
ATOM    512  OH  TYR A  37      17.232   2.233  11.900  1.00  0.67           O  
ATOM    513  H   TYR A  37      17.819   7.374   7.156  1.00  0.67           H  
ATOM    514  HA  TYR A  37      20.053   6.973   9.095  1.00  0.67           H  
ATOM    515 1HB  TYR A  37      19.053   5.142   6.915  1.00  0.67           H  
ATOM    516 2HB  TYR A  37      20.584   4.909   7.729  1.00  0.67           H  
ATOM    517  HD1 TYR A  37      16.875   4.927   8.278  1.00  0.67           H  
ATOM    518  HD2 TYR A  37      20.783   3.888   9.716  1.00  0.67           H  
ATOM    519  HE1 TYR A  37      15.873   3.569  10.072  1.00  0.67           H  
ATOM    520  HE2 TYR A  37      19.785   2.531  11.502  1.00  0.67           H  
ATOM    521  HH  TYR A  37      17.921   1.827  12.456  1.00  0.67           H  
ATOM    522  N   ARG A  38      21.832   7.348   7.280  1.00  0.67           N  
ATOM    523  CA  ARG A  38      22.728   7.872   6.268  1.00  0.67           C  
ATOM    524  C   ARG A  38      23.908   6.965   5.989  1.00  0.67           C  
ATOM    525  O   ARG A  38      24.363   6.218   6.857  1.00  0.67           O  
ATOM    526  CB  ARG A  38      23.233   9.224   6.681  1.00  0.67           C  
ATOM    527  CG  ARG A  38      24.099   9.266   7.868  1.00  0.67           C  
ATOM    528  CD  ARG A  38      24.451  10.652   8.137  1.00  0.67           C  
ATOM    529  NE  ARG A  38      25.283  10.796   9.269  1.00  0.67           N  
ATOM    530  CZ  ARG A  38      25.739  11.966   9.701  1.00  0.67           C  
ATOM    531  NH1 ARG A  38      25.429  13.078   9.070  1.00  0.67           N  
ATOM    532  NH2 ARG A  38      26.513  11.979  10.761  1.00  0.67           N  
ATOM    533  H   ARG A  38      22.188   6.929   8.135  1.00  0.67           H  
ATOM    534  HA  ARG A  38      22.170   7.985   5.347  1.00  0.67           H  
ATOM    535 1HB  ARG A  38      23.758   9.683   5.851  1.00  0.67           H  
ATOM    536 2HB  ARG A  38      22.381   9.841   6.902  1.00  0.67           H  
ATOM    537 1HG  ARG A  38      23.593   8.839   8.736  1.00  0.67           H  
ATOM    538 2HG  ARG A  38      25.014   8.709   7.670  1.00  0.67           H  
ATOM    539 1HD  ARG A  38      24.980  11.061   7.273  1.00  0.67           H  
ATOM    540 2HD  ARG A  38      23.555  11.231   8.308  1.00  0.67           H  
ATOM    541  HE  ARG A  38      25.555   9.960   9.812  1.00  0.67           H  
ATOM    542 1HH1 ARG A  38      24.840  13.081   8.231  1.00  0.67           H  
ATOM    543 2HH1 ARG A  38      25.803  13.972   9.400  1.00  0.67           H  
ATOM    544 1HH2 ARG A  38      26.734  11.076  11.207  1.00  0.67           H  
ATOM    545 2HH2 ARG A  38      26.887  12.847  11.114  1.00  0.67           H  
ATOM    546  N   GLN A  39      24.433   7.037   4.773  1.00  0.68           N  
ATOM    547  CA  GLN A  39      25.591   6.226   4.459  1.00  0.68           C  
ATOM    548  C   GLN A  39      26.603   6.927   3.572  1.00  0.68           C  
ATOM    549  O   GLN A  39      26.303   7.343   2.447  1.00  0.68           O  
ATOM    550  CB  GLN A  39      25.095   4.948   3.803  1.00  0.68           C  
ATOM    551  CG  GLN A  39      26.119   3.899   3.577  1.00  0.68           C  
ATOM    552  CD  GLN A  39      25.462   2.604   3.136  1.00  0.68           C  
ATOM    553  OE1 GLN A  39      24.280   2.595   2.731  1.00  0.68           O  
ATOM    554  NE2 GLN A  39      26.202   1.509   3.226  1.00  0.68           N  
ATOM    555  H   GLN A  39      23.992   7.622   4.066  1.00  0.68           H  
ATOM    556  HA  GLN A  39      26.097   5.968   5.390  1.00  0.68           H  
ATOM    557 1HB  GLN A  39      24.326   4.535   4.412  1.00  0.68           H  
ATOM    558 2HB  GLN A  39      24.649   5.192   2.838  1.00  0.68           H  
ATOM    559 1HG  GLN A  39      26.825   4.222   2.811  1.00  0.68           H  
ATOM    560 2HG  GLN A  39      26.651   3.716   4.515  1.00  0.68           H  
ATOM    561 1HE2 GLN A  39      25.839   0.621   2.952  1.00  0.68           H  
ATOM    562 2HE2 GLN A  39      27.161   1.589   3.584  1.00  0.68           H  
ATOM    563  N   ALA A  40      27.805   7.082   4.098  1.00  0.71           N  
ATOM    564  CA  ALA A  40      28.885   7.691   3.351  1.00  0.71           C  
ATOM    565  C   ALA A  40      29.504   6.586   2.502  1.00  0.71           C  
ATOM    566  O   ALA A  40      29.417   5.423   2.902  1.00  0.71           O  
ATOM    567  CB  ALA A  40      29.895   8.329   4.282  1.00  0.71           C  
ATOM    568  H   ALA A  40      27.981   6.744   5.036  1.00  0.71           H  
ATOM    569  HA  ALA A  40      28.466   8.461   2.717  1.00  0.71           H  
ATOM    570 1HB  ALA A  40      30.697   8.781   3.706  1.00  0.71           H  
ATOM    571 2HB  ALA A  40      29.401   9.103   4.877  1.00  0.71           H  
ATOM    572 3HB  ALA A  40      30.308   7.575   4.939  1.00  0.71           H  
ATOM    573  N   PRO A  41      30.098   6.872   1.342  1.00  0.73           N  
ATOM    574  CA  PRO A  41      30.774   5.881   0.537  1.00  0.73           C  
ATOM    575  C   PRO A  41      31.805   5.134   1.366  1.00  0.73           C  
ATOM    576  O   PRO A  41      32.591   5.742   2.091  1.00  0.73           O  
ATOM    577  CB  PRO A  41      31.436   6.744  -0.542  1.00  0.73           C  
ATOM    578  CG  PRO A  41      30.527   7.956  -0.662  1.00  0.73           C  
ATOM    579  CD  PRO A  41      30.068   8.234   0.757  1.00  0.73           C  
ATOM    580  HA  PRO A  41      30.033   5.190   0.107  1.00  0.73           H  
ATOM    581 1HB  PRO A  41      32.461   7.005  -0.236  1.00  0.73           H  
ATOM    582 2HB  PRO A  41      31.518   6.175  -1.479  1.00  0.73           H  
ATOM    583 1HG  PRO A  41      31.078   8.800  -1.106  1.00  0.73           H  
ATOM    584 2HG  PRO A  41      29.688   7.733  -1.341  1.00  0.73           H  
ATOM    585 1HD  PRO A  41      30.761   8.908   1.277  1.00  0.73           H  
ATOM    586 2HD  PRO A  41      29.047   8.634   0.694  1.00  0.73           H  
ATOM    587  N   GLY A  42      31.809   3.813   1.238  1.00  0.75           N  
ATOM    588  CA  GLY A  42      32.750   2.951   1.952  1.00  0.75           C  
ATOM    589  C   GLY A  42      32.340   2.629   3.396  1.00  0.75           C  
ATOM    590  O   GLY A  42      33.030   1.867   4.077  1.00  0.75           O  
ATOM    591  H   GLY A  42      31.131   3.381   0.627  1.00  0.75           H  
ATOM    592 1HA  GLY A  42      32.865   2.020   1.398  1.00  0.75           H  
ATOM    593 2HA  GLY A  42      33.728   3.430   1.960  1.00  0.75           H  
ATOM    594  N   LYS A  43      31.226   3.195   3.861  1.00  0.77           N  
ATOM    595  CA  LYS A  43      30.776   2.997   5.236  1.00  0.77           C  
ATOM    596  C   LYS A  43      29.460   2.231   5.332  1.00  0.77           C  
ATOM    597  O   LYS A  43      28.763   2.036   4.330  1.00  0.77           O  
ATOM    598  CB  LYS A  43      30.633   4.344   5.941  1.00  0.77           C  
ATOM    599  CG  LYS A  43      31.912   5.199   5.970  1.00  0.77           C  
ATOM    600  CD  LYS A  43      33.024   4.547   6.787  1.00  0.77           C  
ATOM    601  CE  LYS A  43      34.246   5.458   6.880  1.00  0.77           C  
ATOM    602  NZ  LYS A  43      35.365   4.821   7.638  1.00  0.77           N  
ATOM    603  H   LYS A  43      30.685   3.828   3.272  1.00  0.77           H  
ATOM    604  HA  LYS A  43      31.530   2.414   5.764  1.00  0.77           H  
ATOM    605 1HB  LYS A  43      29.861   4.925   5.438  1.00  0.77           H  
ATOM    606 2HB  LYS A  43      30.301   4.189   6.968  1.00  0.77           H  
ATOM    607 1HG  LYS A  43      32.260   5.358   4.943  1.00  0.77           H  
ATOM    608 2HG  LYS A  43      31.684   6.167   6.406  1.00  0.77           H  
ATOM    609 1HD  LYS A  43      32.662   4.330   7.793  1.00  0.77           H  
ATOM    610 2HD  LYS A  43      33.318   3.607   6.314  1.00  0.77           H  
ATOM    611 1HE  LYS A  43      34.589   5.693   5.873  1.00  0.77           H  
ATOM    612 2HE  LYS A  43      33.963   6.384   7.381  1.00  0.77           H  
ATOM    613 1HZ  LYS A  43      36.152   5.453   7.675  1.00  0.77           H  
ATOM    614 2HZ  LYS A  43      35.059   4.609   8.577  1.00  0.77           H  
ATOM    615 3HZ  LYS A  43      35.640   3.966   7.173  1.00  0.77           H  
ATOM    616  N   GLU A  44      29.147   1.789   6.551  1.00  0.76           N  
ATOM    617  CA  GLU A  44      27.889   1.130   6.893  1.00  0.76           C  
ATOM    618  C   GLU A  44      26.841   2.188   7.229  1.00  0.76           C  
ATOM    619  O   GLU A  44      27.194   3.326   7.536  1.00  0.76           O  
ATOM    620  CB  GLU A  44      28.085   0.179   8.074  1.00  0.76           C  
ATOM    621  CG  GLU A  44      29.043  -0.978   7.793  1.00  0.76           C  
ATOM    622  CD  GLU A  44      29.204  -1.925   8.965  1.00  0.76           C  
ATOM    623  OE1 GLU A  44      28.796  -1.579  10.049  1.00  0.76           O  
ATOM    624  OE2 GLU A  44      29.734  -2.994   8.770  1.00  0.76           O  
ATOM    625  H   GLU A  44      29.807   1.955   7.298  1.00  0.76           H  
ATOM    626  HA  GLU A  44      27.540   0.561   6.031  1.00  0.76           H  
ATOM    627 1HB  GLU A  44      28.470   0.737   8.927  1.00  0.76           H  
ATOM    628 2HB  GLU A  44      27.122  -0.240   8.366  1.00  0.76           H  
ATOM    629 1HG  GLU A  44      28.671  -1.540   6.937  1.00  0.76           H  
ATOM    630 2HG  GLU A  44      30.017  -0.568   7.527  1.00  0.76           H  
ATOM    631  N   ARG A  45      25.564   1.830   7.152  1.00  0.75           N  
ATOM    632  CA  ARG A  45      24.503   2.781   7.481  1.00  0.75           C  
ATOM    633  C   ARG A  45      24.509   3.226   8.941  1.00  0.75           C  
ATOM    634  O   ARG A  45      24.610   2.405   9.856  1.00  0.75           O  
ATOM    635  CB  ARG A  45      23.146   2.190   7.130  1.00  0.75           C  
ATOM    636  CG  ARG A  45      22.944   2.079   5.646  1.00  0.75           C  
ATOM    637  CD  ARG A  45      21.666   1.512   5.214  1.00  0.75           C  
ATOM    638  NE  ARG A  45      21.638   1.455   3.756  1.00  0.75           N  
ATOM    639  CZ  ARG A  45      20.628   0.962   3.017  1.00  0.75           C  
ATOM    640  NH1 ARG A  45      19.565   0.475   3.603  1.00  0.75           N  
ATOM    641  NH2 ARG A  45      20.715   0.958   1.701  1.00  0.75           N  
ATOM    642  H   ARG A  45      25.324   0.890   6.879  1.00  0.75           H  
ATOM    643  HA  ARG A  45      24.647   3.666   6.861  1.00  0.75           H  
ATOM    644 1HB  ARG A  45      23.044   1.200   7.568  1.00  0.75           H  
ATOM    645 2HB  ARG A  45      22.353   2.822   7.537  1.00  0.75           H  
ATOM    646 1HG  ARG A  45      22.977   3.068   5.232  1.00  0.75           H  
ATOM    647 2HG  ARG A  45      23.744   1.478   5.221  1.00  0.75           H  
ATOM    648 1HD  ARG A  45      21.545   0.502   5.604  1.00  0.75           H  
ATOM    649 2HD  ARG A  45      20.843   2.143   5.551  1.00  0.75           H  
ATOM    650  HE  ARG A  45      22.472   1.820   3.261  1.00  0.75           H  
ATOM    651 1HH1 ARG A  45      19.514   0.466   4.615  1.00  0.75           H  
ATOM    652 2HH1 ARG A  45      18.816   0.092   3.047  1.00  0.75           H  
ATOM    653 1HH2 ARG A  45      21.547   1.318   1.247  1.00  0.75           H  
ATOM    654 2HH2 ARG A  45      19.961   0.586   1.147  1.00  0.75           H  
ATOM    655  N   GLU A  46      24.352   4.533   9.138  1.00  0.74           N  
ATOM    656  CA  GLU A  46      24.288   5.162  10.450  1.00  0.74           C  
ATOM    657  C   GLU A  46      22.910   5.748  10.705  1.00  0.74           C  
ATOM    658  O   GLU A  46      22.340   6.431   9.860  1.00  0.74           O  
ATOM    659  CB  GLU A  46      25.347   6.272  10.567  1.00  0.74           C  
ATOM    660  CG  GLU A  46      25.376   7.012  11.916  1.00  0.74           C  
ATOM    661  CD  GLU A  46      26.472   8.086  12.038  1.00  0.74           C  
ATOM    662  OE1 GLU A  46      26.446   9.047  11.286  1.00  0.74           O  
ATOM    663  OE2 GLU A  46      27.317   7.951  12.894  1.00  0.74           O  
ATOM    664  H   GLU A  46      24.300   5.132   8.319  1.00  0.74           H  
ATOM    665  HA  GLU A  46      24.485   4.405  11.209  1.00  0.74           H  
ATOM    666 1HB  GLU A  46      26.336   5.846  10.399  1.00  0.74           H  
ATOM    667 2HB  GLU A  46      25.177   7.012   9.784  1.00  0.74           H  
ATOM    668 1HG  GLU A  46      24.417   7.499  12.054  1.00  0.74           H  
ATOM    669 2HG  GLU A  46      25.495   6.282  12.715  1.00  0.74           H  
ATOM    670  N   TRP A  47      22.354   5.478  11.867  1.00  0.73           N  
ATOM    671  CA  TRP A  47      21.060   6.055  12.211  1.00  0.73           C  
ATOM    672  C   TRP A  47      21.193   7.558  12.414  1.00  0.73           C  
ATOM    673  O   TRP A  47      22.140   8.005  13.052  1.00  0.73           O  
ATOM    674  CB  TRP A  47      20.521   5.417  13.483  1.00  0.73           C  
ATOM    675  CG  TRP A  47      19.244   5.949  13.898  1.00  0.73           C  
ATOM    676  CD1 TRP A  47      18.117   6.057  13.165  1.00  0.73           C  
ATOM    677  CD2 TRP A  47      18.954   6.525  15.177  1.00  0.73           C  
ATOM    678  NE1 TRP A  47      17.151   6.635  13.897  1.00  0.73           N  
ATOM    679  CE2 TRP A  47      17.650   6.944  15.137  1.00  0.73           C  
ATOM    680  CE3 TRP A  47      19.702   6.719  16.334  1.00  0.73           C  
ATOM    681  CZ2 TRP A  47      17.046   7.560  16.223  1.00  0.73           C  
ATOM    682  CZ3 TRP A  47      19.104   7.326  17.414  1.00  0.73           C  
ATOM    683  CH2 TRP A  47      17.812   7.735  17.357  1.00  0.73           C  
ATOM    684  H   TRP A  47      22.838   4.889  12.530  1.00  0.73           H  
ATOM    685  HA  TRP A  47      20.360   5.892  11.399  1.00  0.73           H  
ATOM    686 1HB  TRP A  47      20.411   4.342  13.337  1.00  0.73           H  
ATOM    687 2HB  TRP A  47      21.233   5.568  14.294  1.00  0.73           H  
ATOM    688  HD1 TRP A  47      18.006   5.726  12.133  1.00  0.73           H  
ATOM    689  HE1 TRP A  47      16.215   6.831  13.564  1.00  0.73           H  
ATOM    690  HE3 TRP A  47      20.740   6.396  16.382  1.00  0.73           H  
ATOM    691  HZ2 TRP A  47      16.017   7.897  16.208  1.00  0.73           H  
ATOM    692  HZ3 TRP A  47      19.695   7.476  18.320  1.00  0.73           H  
ATOM    693  HH2 TRP A  47      17.382   8.210  18.225  1.00  0.73           H  
ATOM    694  N   VAL A  48      20.265   8.336  11.868  1.00  0.74           N  
ATOM    695  CA  VAL A  48      20.255   9.782  12.059  1.00  0.74           C  
ATOM    696  C   VAL A  48      19.157  10.208  13.024  1.00  0.74           C  
ATOM    697  O   VAL A  48      19.425  10.898  14.016  1.00  0.74           O  
ATOM    698  CB  VAL A  48      20.051  10.482  10.707  1.00  0.74           C  
ATOM    699  CG1 VAL A  48      19.928  11.922  10.881  1.00  0.74           C  
ATOM    700  CG2 VAL A  48      21.209  10.172   9.814  1.00  0.74           C  
ATOM    701  H   VAL A  48      19.519   7.926  11.311  1.00  0.74           H  
ATOM    702  HA  VAL A  48      21.218  10.085  12.469  1.00  0.74           H  
ATOM    703  HB  VAL A  48      19.137  10.130  10.256  1.00  0.74           H  
ATOM    704 1HG1 VAL A  48      19.779  12.390   9.909  1.00  0.74           H  
ATOM    705 2HG1 VAL A  48      19.078  12.148  11.523  1.00  0.74           H  
ATOM    706 3HG1 VAL A  48      20.826  12.284  11.329  1.00  0.74           H  
ATOM    707 1HG2 VAL A  48      21.061  10.653   8.852  1.00  0.74           H  
ATOM    708 2HG2 VAL A  48      22.126  10.540  10.275  1.00  0.74           H  
ATOM    709 3HG2 VAL A  48      21.280   9.096   9.676  1.00  0.74           H  
ATOM    710  N   CYS A  49      17.919   9.824  12.727  1.00  0.75           N  
ATOM    711  CA  CYS A  49      16.820  10.199  13.616  1.00  0.75           C  
ATOM    712  C   CYS A  49      15.610   9.300  13.430  1.00  0.75           C  
ATOM    713  O   CYS A  49      15.485   8.589  12.432  1.00  0.75           O  
ATOM    714  CB  CYS A  49      16.386  11.642  13.388  1.00  0.75           C  
ATOM    715  SG  CYS A  49      15.560  11.930  11.811  1.00  0.75           S  
ATOM    716  H   CYS A  49      17.750   9.249  11.909  1.00  0.75           H  
ATOM    717  HA  CYS A  49      17.168  10.095  14.644  1.00  0.75           H  
ATOM    718 1HB  CYS A  49      15.705  11.948  14.186  1.00  0.75           H  
ATOM    719 2HB  CYS A  49      17.254  12.294  13.434  1.00  0.75           H  
ATOM    720  N   ALA A  50      14.671   9.378  14.352  1.00  0.79           N  
ATOM    721  CA  ALA A  50      13.432   8.630  14.187  1.00  0.79           C  
ATOM    722  C   ALA A  50      12.295   9.297  14.917  1.00  0.79           C  
ATOM    723  O   ALA A  50      12.486  10.009  15.905  1.00  0.79           O  
ATOM    724  CB  ALA A  50      13.591   7.193  14.656  1.00  0.79           C  
ATOM    725  H   ALA A  50      14.843   9.958  15.172  1.00  0.79           H  
ATOM    726  HA  ALA A  50      13.178   8.631  13.133  1.00  0.79           H  
ATOM    727 1HB  ALA A  50      12.650   6.655  14.492  1.00  0.79           H  
ATOM    728 2HB  ALA A  50      14.374   6.702  14.101  1.00  0.79           H  
ATOM    729 3HB  ALA A  50      13.829   7.173  15.716  1.00  0.79           H  
ATOM    730  N   ILE A  51      11.093   9.041  14.442  1.00  0.85           N  
ATOM    731  CA  ILE A  51       9.923   9.649  15.028  1.00  0.85           C  
ATOM    732  C   ILE A  51       8.766   8.663  15.135  1.00  0.85           C  
ATOM    733  O   ILE A  51       8.548   7.816  14.257  1.00  0.85           O  
ATOM    734  CB  ILE A  51       9.532  10.862  14.164  1.00  0.85           C  
ATOM    735  CG1 ILE A  51       8.466  11.692  14.809  1.00  0.85           C  
ATOM    736  CG2 ILE A  51       9.008  10.372  12.845  1.00  0.85           C  
ATOM    737  CD1 ILE A  51       8.344  13.034  14.169  1.00  0.85           C  
ATOM    738  H   ILE A  51      10.998   8.437  13.632  1.00  0.85           H  
ATOM    739  HA  ILE A  51      10.168   9.990  16.028  1.00  0.85           H  
ATOM    740  HB  ILE A  51      10.403  11.498  14.008  1.00  0.85           H  
ATOM    741 1HG1 ILE A  51       7.518  11.173  14.730  1.00  0.85           H  
ATOM    742 2HG1 ILE A  51       8.698  11.832  15.863  1.00  0.85           H  
ATOM    743 1HG2 ILE A  51       8.735  11.227  12.250  1.00  0.85           H  
ATOM    744 2HG2 ILE A  51       9.772   9.786  12.337  1.00  0.85           H  
ATOM    745 3HG2 ILE A  51       8.125   9.751  13.018  1.00  0.85           H  
ATOM    746 1HD1 ILE A  51       7.560  13.608  14.661  1.00  0.85           H  
ATOM    747 2HD1 ILE A  51       9.295  13.557  14.264  1.00  0.85           H  
ATOM    748 3HD1 ILE A  51       8.106  12.901  13.132  1.00  0.85           H  
ATOM    749  N   SER A  52       8.001   8.784  16.213  1.00  0.92           N  
ATOM    750  CA  SER A  52       6.844   7.917  16.382  1.00  0.92           C  
ATOM    751  C   SER A  52       5.830   8.200  15.276  1.00  0.92           C  
ATOM    752  O   SER A  52       5.765   9.321  14.771  1.00  0.92           O  
ATOM    753  CB  SER A  52       6.241   8.140  17.757  1.00  0.92           C  
ATOM    754  OG  SER A  52       5.696   9.444  17.886  1.00  0.92           O  
ATOM    755  H   SER A  52       8.249   9.486  16.914  1.00  0.92           H  
ATOM    756  HA  SER A  52       7.167   6.878  16.300  1.00  0.92           H  
ATOM    757 1HB  SER A  52       5.459   7.403  17.924  1.00  0.92           H  
ATOM    758 2HB  SER A  52       7.005   7.985  18.521  1.00  0.92           H  
ATOM    759  HG  SER A  52       5.177   9.415  18.701  1.00  0.92           H  
ATOM    760  N   GLY A  53       4.976   7.225  14.955  1.00  1.00           N  
ATOM    761  CA  GLY A  53       3.985   7.395  13.878  1.00  1.00           C  
ATOM    762  C   GLY A  53       3.030   8.575  14.086  1.00  1.00           C  
ATOM    763  O   GLY A  53       2.636   9.250  13.128  1.00  1.00           O  
ATOM    764  H   GLY A  53       5.024   6.332  15.434  1.00  1.00           H  
ATOM    765 1HA  GLY A  53       4.509   7.522  12.931  1.00  1.00           H  
ATOM    766 2HA  GLY A  53       3.407   6.476  13.782  1.00  1.00           H  
ATOM    767  N   SER A  54       2.705   8.846  15.350  1.00  1.07           N  
ATOM    768  CA  SER A  54       1.800   9.925  15.728  1.00  1.07           C  
ATOM    769  C   SER A  54       2.467  11.294  15.708  1.00  1.07           C  
ATOM    770  O   SER A  54       1.804  12.317  15.871  1.00  1.07           O  
ATOM    771  CB  SER A  54       1.287   9.691  17.135  1.00  1.07           C  
ATOM    772  OG  SER A  54       2.327   9.853  18.093  1.00  1.07           O  
ATOM    773  H   SER A  54       3.088   8.254  16.072  1.00  1.07           H  
ATOM    774  HA  SER A  54       0.964   9.935  15.028  1.00  1.07           H  
ATOM    775 1HB  SER A  54       0.476  10.386  17.351  1.00  1.07           H  
ATOM    776 2HB  SER A  54       0.882   8.683  17.203  1.00  1.07           H  
ATOM    777  HG  SER A  54       1.973   9.490  18.916  1.00  1.07           H  
ATOM    778  N   GLY A  55       3.793  11.305  15.603  1.00  1.12           N  
ATOM    779  CA  GLY A  55       4.574  12.524  15.669  1.00  1.12           C  
ATOM    780  C   GLY A  55       4.845  12.958  17.116  1.00  1.12           C  
ATOM    781  O   GLY A  55       5.488  13.983  17.343  1.00  1.12           O  
ATOM    782  H   GLY A  55       4.301  10.441  15.434  1.00  1.12           H  
ATOM    783 1HA  GLY A  55       5.515  12.363  15.151  1.00  1.12           H  
ATOM    784 2HA  GLY A  55       4.051  13.317  15.137  1.00  1.12           H  
ATOM    785  N   GLY A  56       4.351  12.185  18.100  1.00  1.13           N  
ATOM    786  CA  GLY A  56       4.511  12.530  19.515  1.00  1.13           C  
ATOM    787  C   GLY A  56       5.952  12.644  20.036  1.00  1.13           C  
ATOM    788  O   GLY A  56       6.233  13.523  20.856  1.00  1.13           O  
ATOM    789  H   GLY A  56       3.802  11.356  17.872  1.00  1.13           H  
ATOM    790 1HA  GLY A  56       3.997  13.474  19.697  1.00  1.13           H  
ATOM    791 2HA  GLY A  56       3.984  11.785  20.109  1.00  1.13           H  
ATOM    792  N   SER A  57       6.868  11.774  19.583  1.00  1.10           N  
ATOM    793  CA  SER A  57       8.249  11.867  20.081  1.00  1.10           C  
ATOM    794  C   SER A  57       9.312  11.667  18.998  1.00  1.10           C  
ATOM    795  O   SER A  57       9.168  10.810  18.118  1.00  1.10           O  
ATOM    796  CB  SER A  57       8.459  10.860  21.192  1.00  1.10           C  
ATOM    797  OG  SER A  57       7.587  11.107  22.265  1.00  1.10           O  
ATOM    798  H   SER A  57       6.591  11.055  18.918  1.00  1.10           H  
ATOM    799  HA  SER A  57       8.394  12.865  20.495  1.00  1.10           H  
ATOM    800 1HB  SER A  57       8.299   9.850  20.811  1.00  1.10           H  
ATOM    801 2HB  SER A  57       9.486  10.924  21.540  1.00  1.10           H  
ATOM    802  HG  SER A  57       7.748  12.021  22.534  1.00  1.10           H  
ATOM    803  N   THR A  58      10.420  12.420  19.107  1.00  1.04           N  
ATOM    804  CA  THR A  58      11.517  12.321  18.137  1.00  1.04           C  
ATOM    805  C   THR A  58      12.853  12.037  18.824  1.00  1.04           C  
ATOM    806  O   THR A  58      13.177  12.650  19.846  1.00  1.04           O  
ATOM    807  CB  THR A  58      11.664  13.618  17.322  1.00  1.04           C  
ATOM    808  OG1 THR A  58      10.429  13.939  16.689  1.00  1.04           O  
ATOM    809  CG2 THR A  58      12.677  13.401  16.201  1.00  1.04           C  
ATOM    810  H   THR A  58      10.490  13.088  19.862  1.00  1.04           H  
ATOM    811  HA  THR A  58      11.309  11.501  17.455  1.00  1.04           H  
ATOM    812  HB  THR A  58      11.983  14.438  17.962  1.00  1.04           H  
ATOM    813  HG1 THR A  58      10.573  14.653  16.049  1.00  1.04           H  
ATOM    814 1HG2 THR A  58      12.747  14.310  15.622  1.00  1.04           H  
ATOM    815 2HG2 THR A  58      13.649  13.151  16.598  1.00  1.04           H  
ATOM    816 3HG2 THR A  58      12.338  12.591  15.559  1.00  1.04           H  
ATOM    817  N   TYR A  59      13.620  11.109  18.253  1.00  0.97           N  
ATOM    818  CA  TYR A  59      14.913  10.712  18.789  1.00  0.97           C  
ATOM    819  C   TYR A  59      16.015  10.931  17.772  1.00  0.97           C  
ATOM    820  O   TYR A  59      15.792  10.822  16.565  1.00  0.97           O  
ATOM    821  CB  TYR A  59      14.833   9.255  19.222  1.00  0.97           C  
ATOM    822  CG  TYR A  59      13.796   9.122  20.264  1.00  0.97           C  
ATOM    823  CD1 TYR A  59      12.485   8.953  19.881  1.00  0.97           C  
ATOM    824  CD2 TYR A  59      14.127   9.225  21.598  1.00  0.97           C  
ATOM    825  CE1 TYR A  59      11.513   8.896  20.823  1.00  0.97           C  
ATOM    826  CE2 TYR A  59      13.138   9.157  22.549  1.00  0.97           C  
ATOM    827  CZ  TYR A  59      11.836   8.994  22.166  1.00  0.97           C  
ATOM    828  OH  TYR A  59      10.845   8.935  23.116  1.00  0.97           O  
ATOM    829  H   TYR A  59      13.271  10.660  17.410  1.00  0.97           H  
ATOM    830  HA  TYR A  59      15.138  11.331  19.657  1.00  0.97           H  
ATOM    831 1HB  TYR A  59      14.575   8.615  18.375  1.00  0.97           H  
ATOM    832 2HB  TYR A  59      15.782   8.930  19.635  1.00  0.97           H  
ATOM    833  HD1 TYR A  59      12.225   8.886  18.820  1.00  0.97           H  
ATOM    834  HD2 TYR A  59      15.167   9.369  21.896  1.00  0.97           H  
ATOM    835  HE1 TYR A  59      10.483   8.783  20.513  1.00  0.97           H  
ATOM    836  HE2 TYR A  59      13.391   9.241  23.607  1.00  0.97           H  
ATOM    837  HH  TYR A  59      11.233   9.047  23.988  1.00  0.97           H  
ATOM    838  N   TYR A  60      17.212  11.239  18.263  1.00  0.89           N  
ATOM    839  CA  TYR A  60      18.347  11.505  17.383  1.00  0.89           C  
ATOM    840  C   TYR A  60      19.600  10.756  17.782  1.00  0.89           C  
ATOM    841  O   TYR A  60      19.782  10.426  18.953  1.00  0.89           O  
ATOM    842  CB  TYR A  60      18.662  12.985  17.416  1.00  0.89           C  
ATOM    843  CG  TYR A  60      17.523  13.853  17.021  1.00  0.89           C  
ATOM    844  CD1 TYR A  60      16.625  14.257  17.999  1.00  0.89           C  
ATOM    845  CD2 TYR A  60      17.352  14.245  15.712  1.00  0.89           C  
ATOM    846  CE1 TYR A  60      15.568  15.052  17.675  1.00  0.89           C  
ATOM    847  CE2 TYR A  60      16.288  15.040  15.382  1.00  0.89           C  
ATOM    848  CZ  TYR A  60      15.395  15.451  16.367  1.00  0.89           C  
ATOM    849  OH  TYR A  60      14.324  16.256  16.060  1.00  0.89           O  
ATOM    850  H   TYR A  60      17.333  11.308  19.263  1.00  0.89           H  
ATOM    851  HA  TYR A  60      18.093  11.206  16.371  1.00  0.89           H  
ATOM    852 1HB  TYR A  60      18.948  13.252  18.415  1.00  0.89           H  
ATOM    853 2HB  TYR A  60      19.498  13.195  16.772  1.00  0.89           H  
ATOM    854  HD1 TYR A  60      16.765  13.939  19.033  1.00  0.89           H  
ATOM    855  HD2 TYR A  60      18.061  13.926  14.945  1.00  0.89           H  
ATOM    856  HE1 TYR A  60      14.866  15.369  18.447  1.00  0.89           H  
ATOM    857  HE2 TYR A  60      16.158  15.346  14.352  1.00  0.89           H  
ATOM    858  HH  TYR A  60      13.788  16.385  16.853  1.00  0.89           H  
ATOM    859  N   ALA A  61      20.460  10.493  16.804  1.00  0.83           N  
ATOM    860  CA  ALA A  61      21.780   9.923  17.059  1.00  0.83           C  
ATOM    861  C   ALA A  61      22.678  10.962  17.730  1.00  0.83           C  
ATOM    862  O   ALA A  61      22.596  12.155  17.419  1.00  0.83           O  
ATOM    863  CB  ALA A  61      22.400   9.428  15.766  1.00  0.83           C  
ATOM    864  H   ALA A  61      20.198  10.728  15.843  1.00  0.83           H  
ATOM    865  HA  ALA A  61      21.665   9.083  17.741  1.00  0.83           H  
ATOM    866 1HB  ALA A  61      23.371   8.983  15.964  1.00  0.83           H  
ATOM    867 2HB  ALA A  61      21.741   8.683  15.339  1.00  0.83           H  
ATOM    868 3HB  ALA A  61      22.521  10.237  15.059  1.00  0.83           H  
ATOM    869  N   ASP A  62      23.610  10.517  18.572  1.00  0.78           N  
ATOM    870  CA  ASP A  62      24.526  11.449  19.242  1.00  0.78           C  
ATOM    871  C   ASP A  62      25.330  12.324  18.285  1.00  0.78           C  
ATOM    872  O   ASP A  62      25.686  13.451  18.624  1.00  0.78           O  
ATOM    873  CB  ASP A  62      25.499  10.701  20.163  1.00  0.78           C  
ATOM    874  CG  ASP A  62      24.876  10.192  21.491  1.00  0.78           C  
ATOM    875  OD1 ASP A  62      23.791  10.630  21.852  1.00  0.78           O  
ATOM    876  OD2 ASP A  62      25.490   9.373  22.127  1.00  0.78           O  
ATOM    877  H   ASP A  62      23.662   9.529  18.783  1.00  0.78           H  
ATOM    878  HA  ASP A  62      23.929  12.111  19.859  1.00  0.78           H  
ATOM    879 1HB  ASP A  62      25.915   9.847  19.628  1.00  0.78           H  
ATOM    880 2HB  ASP A  62      26.333  11.360  20.407  1.00  0.78           H  
ATOM    881  N   SER A  63      25.612  11.819  17.089  1.00  0.75           N  
ATOM    882  CA  SER A  63      26.395  12.563  16.114  1.00  0.75           C  
ATOM    883  C   SER A  63      25.621  13.697  15.418  1.00  0.75           C  
ATOM    884  O   SER A  63      26.232  14.503  14.702  1.00  0.75           O  
ATOM    885  CB  SER A  63      26.959  11.604  15.079  1.00  0.75           C  
ATOM    886  OG  SER A  63      25.940  11.025  14.310  1.00  0.75           O  
ATOM    887  H   SER A  63      25.278  10.897  16.855  1.00  0.75           H  
ATOM    888  HA  SER A  63      27.235  13.015  16.642  1.00  0.75           H  
ATOM    889 1HB  SER A  63      27.647  12.139  14.426  1.00  0.75           H  
ATOM    890 2HB  SER A  63      27.527  10.822  15.580  1.00  0.75           H  
ATOM    891  HG  SER A  63      26.369  10.359  13.742  1.00  0.75           H  
ATOM    892  N   VAL A  64      24.289  13.742  15.587  1.00  0.72           N  
ATOM    893  CA  VAL A  64      23.485  14.774  14.940  1.00  0.72           C  
ATOM    894  C   VAL A  64      22.676  15.625  15.942  1.00  0.72           C  
ATOM    895  O   VAL A  64      22.079  16.649  15.564  1.00  0.72           O  
ATOM    896  CB  VAL A  64      22.561  14.144  13.894  1.00  0.72           C  
ATOM    897  CG1 VAL A  64      23.412  13.422  12.832  1.00  0.72           C  
ATOM    898  CG2 VAL A  64      21.576  13.239  14.522  1.00  0.72           C  
ATOM    899  H   VAL A  64      23.829  13.062  16.186  1.00  0.72           H  
ATOM    900  HA  VAL A  64      24.157  15.445  14.411  1.00  0.72           H  
ATOM    901  HB  VAL A  64      22.040  14.927  13.407  1.00  0.72           H  
ATOM    902 1HG1 VAL A  64      22.782  13.010  12.069  1.00  0.72           H  
ATOM    903 2HG1 VAL A  64      24.105  14.133  12.379  1.00  0.72           H  
ATOM    904 3HG1 VAL A  64      23.972  12.614  13.294  1.00  0.72           H  
ATOM    905 1HG2 VAL A  64      20.926  12.833  13.758  1.00  0.72           H  
ATOM    906 2HG2 VAL A  64      22.092  12.444  15.018  1.00  0.72           H  
ATOM    907 3HG2 VAL A  64      20.992  13.796  15.238  1.00  0.72           H  
ATOM    908  N   LYS A  65      22.662  15.220  17.220  1.00  0.69           N  
ATOM    909  CA  LYS A  65      21.926  15.983  18.230  1.00  0.69           C  
ATOM    910  C   LYS A  65      22.379  17.428  18.267  1.00  0.69           C  
ATOM    911  O   LYS A  65      23.572  17.728  18.247  1.00  0.69           O  
ATOM    912  CB  LYS A  65      22.096  15.385  19.636  1.00  0.69           C  
ATOM    913  CG  LYS A  65      21.361  14.095  19.881  1.00  0.69           C  
ATOM    914  CD  LYS A  65      21.656  13.507  21.253  1.00  0.69           C  
ATOM    915  CE  LYS A  65      20.936  12.183  21.422  1.00  0.69           C  
ATOM    916  NZ  LYS A  65      21.321  11.476  22.664  1.00  0.69           N  
ATOM    917  H   LYS A  65      23.123  14.349  17.478  1.00  0.69           H  
ATOM    918  HA  LYS A  65      20.866  15.968  17.967  1.00  0.69           H  
ATOM    919 1HB  LYS A  65      23.157  15.186  19.813  1.00  0.69           H  
ATOM    920 2HB  LYS A  65      21.769  16.108  20.380  1.00  0.69           H  
ATOM    921 1HG  LYS A  65      20.301  14.307  19.844  1.00  0.69           H  
ATOM    922 2HG  LYS A  65      21.587  13.380  19.129  1.00  0.69           H  
ATOM    923 1HD  LYS A  65      22.727  13.347  21.378  1.00  0.69           H  
ATOM    924 2HD  LYS A  65      21.319  14.192  22.027  1.00  0.69           H  
ATOM    925 1HE  LYS A  65      19.866  12.369  21.434  1.00  0.69           H  
ATOM    926 2HE  LYS A  65      21.177  11.546  20.582  1.00  0.69           H  
ATOM    927 1HZ  LYS A  65      20.827  10.606  22.724  1.00  0.69           H  
ATOM    928 2HZ  LYS A  65      22.326  11.275  22.600  1.00  0.69           H  
ATOM    929 3HZ  LYS A  65      21.124  12.032  23.471  1.00  0.69           H  
ATOM    930  N   GLY A  66      21.409  18.331  18.294  1.00  0.67           N  
ATOM    931  CA  GLY A  66      21.676  19.761  18.346  1.00  0.67           C  
ATOM    932  C   GLY A  66      21.826  20.391  16.961  1.00  0.67           C  
ATOM    933  O   GLY A  66      21.880  21.616  16.845  1.00  0.67           O  
ATOM    934  H   GLY A  66      20.449  18.016  18.291  1.00  0.67           H  
ATOM    935 1HA  GLY A  66      20.867  20.256  18.885  1.00  0.67           H  
ATOM    936 2HA  GLY A  66      22.586  19.932  18.919  1.00  0.67           H  
ATOM    937  N   ARG A  67      21.881  19.569  15.908  1.00  0.66           N  
ATOM    938  CA  ARG A  67      22.052  20.106  14.566  1.00  0.66           C  
ATOM    939  C   ARG A  67      20.902  19.700  13.660  1.00  0.66           C  
ATOM    940  O   ARG A  67      20.456  20.495  12.829  1.00  0.66           O  
ATOM    941  CB  ARG A  67      23.355  19.603  13.965  1.00  0.66           C  
ATOM    942  CG  ARG A  67      24.573  20.079  14.729  1.00  0.66           C  
ATOM    943  CD  ARG A  67      25.875  19.765  14.082  1.00  0.66           C  
ATOM    944  NE  ARG A  67      26.054  18.339  13.856  1.00  0.66           N  
ATOM    945  CZ  ARG A  67      26.118  17.796  12.620  1.00  0.66           C  
ATOM    946  NH1 ARG A  67      26.111  18.587  11.568  1.00  0.66           N  
ATOM    947  NH2 ARG A  67      26.217  16.490  12.451  1.00  0.66           N  
ATOM    948  H   ARG A  67      21.843  18.561  16.037  1.00  0.66           H  
ATOM    949  HA  ARG A  67      22.086  21.194  14.617  1.00  0.66           H  
ATOM    950 1HB  ARG A  67      23.360  18.510  13.960  1.00  0.66           H  
ATOM    951 2HB  ARG A  67      23.443  19.945  12.932  1.00  0.66           H  
ATOM    952 1HG  ARG A  67      24.509  21.162  14.853  1.00  0.66           H  
ATOM    953 2HG  ARG A  67      24.570  19.605  15.716  1.00  0.66           H  
ATOM    954 1HD  ARG A  67      25.925  20.275  13.111  1.00  0.66           H  
ATOM    955 2HD  ARG A  67      26.688  20.114  14.713  1.00  0.66           H  
ATOM    956  HE  ARG A  67      26.069  17.714  14.657  1.00  0.66           H  
ATOM    957 1HH1 ARG A  67      26.060  19.594  11.682  1.00  0.66           H  
ATOM    958 2HH1 ARG A  67      26.209  18.191  10.619  1.00  0.66           H  
ATOM    959 1HH2 ARG A  67      26.224  15.850  13.264  1.00  0.66           H  
ATOM    960 2HH2 ARG A  67      26.281  16.112  11.489  1.00  0.66           H  
ATOM    961  N   PHE A  68      20.434  18.455  13.798  1.00  0.66           N  
ATOM    962  CA  PHE A  68      19.353  17.984  12.932  1.00  0.66           C  
ATOM    963  C   PHE A  68      18.014  17.954  13.672  1.00  0.66           C  
ATOM    964  O   PHE A  68      17.959  17.595  14.849  1.00  0.66           O  
ATOM    965  CB  PHE A  68      19.623  16.575  12.405  1.00  0.66           C  
ATOM    966  CG  PHE A  68      20.845  16.401  11.457  1.00  0.66           C  
ATOM    967  CD1 PHE A  68      21.794  17.388  11.201  1.00  0.66           C  
ATOM    968  CD2 PHE A  68      21.012  15.205  10.836  1.00  0.66           C  
ATOM    969  CE1 PHE A  68      22.867  17.144  10.360  1.00  0.66           C  
ATOM    970  CE2 PHE A  68      22.069  14.949   9.992  1.00  0.66           C  
ATOM    971  CZ  PHE A  68      23.002  15.921   9.758  1.00  0.66           C  
ATOM    972  H   PHE A  68      20.860  17.827  14.477  1.00  0.66           H  
ATOM    973  HA  PHE A  68      19.262  18.662  12.089  1.00  0.66           H  
ATOM    974 1HB  PHE A  68      19.759  15.905  13.254  1.00  0.66           H  
ATOM    975 2HB  PHE A  68      18.738  16.236  11.879  1.00  0.66           H  
ATOM    976  HD1 PHE A  68      21.706  18.347  11.649  1.00  0.66           H  
ATOM    977  HD2 PHE A  68      20.280  14.461  11.033  1.00  0.66           H  
ATOM    978  HE1 PHE A  68      23.605  17.927  10.169  1.00  0.66           H  
ATOM    979  HE2 PHE A  68      22.166  13.976   9.514  1.00  0.66           H  
ATOM    980  HZ  PHE A  68      23.842  15.726   9.091  1.00  0.66           H  
ATOM    981  N   THR A  69      16.938  18.289  12.957  1.00  0.66           N  
ATOM    982  CA  THR A  69      15.572  18.189  13.484  1.00  0.66           C  
ATOM    983  C   THR A  69      14.673  17.348  12.579  1.00  0.66           C  
ATOM    984  O   THR A  69      14.661  17.526  11.359  1.00  0.66           O  
ATOM    985  CB  THR A  69      14.932  19.576  13.691  1.00  0.66           C  
ATOM    986  OG1 THR A  69      15.705  20.320  14.642  1.00  0.66           O  
ATOM    987  CG2 THR A  69      13.496  19.444  14.195  1.00  0.66           C  
ATOM    988  H   THR A  69      17.082  18.626  12.007  1.00  0.66           H  
ATOM    989  HA  THR A  69      15.618  17.709  14.454  1.00  0.66           H  
ATOM    990  HB  THR A  69      14.927  20.116  12.745  1.00  0.66           H  
ATOM    991  HG1 THR A  69      15.870  19.770  15.417  1.00  0.66           H  
ATOM    992 1HG2 THR A  69      13.070  20.435  14.336  1.00  0.66           H  
ATOM    993 2HG2 THR A  69      12.892  18.898  13.473  1.00  0.66           H  
ATOM    994 3HG2 THR A  69      13.493  18.909  15.145  1.00  0.66           H  
ATOM    995  N   CYS A  70      13.912  16.430  13.169  1.00  0.69           N  
ATOM    996  CA  CYS A  70      13.003  15.628  12.358  1.00  0.69           C  
ATOM    997  C   CYS A  70      11.559  15.876  12.758  1.00  0.69           C  
ATOM    998  O   CYS A  70      11.268  16.196  13.915  1.00  0.69           O  
ATOM    999  CB  CYS A  70      13.371  14.147  12.441  1.00  0.69           C  
ATOM   1000  SG  CYS A  70      15.081  13.912  11.861  1.00  0.69           S  
ATOM   1001  H   CYS A  70      13.965  16.310  14.174  1.00  0.69           H  
ATOM   1002  HA  CYS A  70      13.116  15.927  11.323  1.00  0.69           H  
ATOM   1003 1HB  CYS A  70      13.293  13.781  13.447  1.00  0.69           H  
ATOM   1004 2HB  CYS A  70      12.705  13.562  11.803  1.00  0.69           H  
ATOM   1005  N   SER A  71      10.660  15.736  11.788  1.00  0.73           N  
ATOM   1006  CA  SER A  71       9.236  15.946  12.032  1.00  0.73           C  
ATOM   1007  C   SER A  71       8.349  15.141  11.096  1.00  0.73           C  
ATOM   1008  O   SER A  71       8.766  14.721  10.019  1.00  0.73           O  
ATOM   1009  CB  SER A  71       8.909  17.426  11.892  1.00  0.73           C  
ATOM   1010  OG  SER A  71       9.103  17.867  10.578  1.00  0.73           O  
ATOM   1011  H   SER A  71      11.002  15.487  10.859  1.00  0.73           H  
ATOM   1012  HA  SER A  71       9.017  15.643  13.054  1.00  0.73           H  
ATOM   1013 1HB  SER A  71       7.872  17.593  12.181  1.00  0.73           H  
ATOM   1014 2HB  SER A  71       9.534  18.006  12.571  1.00  0.73           H  
ATOM   1015  HG  SER A  71      10.053  17.844  10.432  1.00  0.73           H  
ATOM   1016  N   ARG A  72       7.095  14.954  11.487  1.00  0.78           N  
ATOM   1017  CA  ARG A  72       6.150  14.220  10.651  1.00  0.78           C  
ATOM   1018  C   ARG A  72       4.838  14.959  10.473  1.00  0.78           C  
ATOM   1019  O   ARG A  72       4.209  15.377  11.448  1.00  0.78           O  
ATOM   1020  CB  ARG A  72       5.879  12.849  11.253  1.00  0.78           C  
ATOM   1021  CG  ARG A  72       4.855  12.006  10.540  1.00  0.78           C  
ATOM   1022  CD  ARG A  72       5.377  11.412   9.301  1.00  0.78           C  
ATOM   1023  NE  ARG A  72       4.353  10.645   8.623  1.00  0.78           N  
ATOM   1024  CZ  ARG A  72       4.519  10.035   7.440  1.00  0.78           C  
ATOM   1025  NH1 ARG A  72       5.664  10.091   6.835  1.00  0.78           N  
ATOM   1026  NH2 ARG A  72       3.535   9.389   6.884  1.00  0.78           N  
ATOM   1027  H   ARG A  72       6.791  15.322  12.377  1.00  0.78           H  
ATOM   1028  HA  ARG A  72       6.590  14.082   9.664  1.00  0.78           H  
ATOM   1029 1HB  ARG A  72       6.798  12.275  11.249  1.00  0.78           H  
ATOM   1030 2HB  ARG A  72       5.558  12.953  12.290  1.00  0.78           H  
ATOM   1031 1HG  ARG A  72       4.544  11.190  11.199  1.00  0.78           H  
ATOM   1032 2HG  ARG A  72       3.981  12.607  10.291  1.00  0.78           H  
ATOM   1033 1HD  ARG A  72       5.712  12.197   8.637  1.00  0.78           H  
ATOM   1034 2HD  ARG A  72       6.209  10.747   9.528  1.00  0.78           H  
ATOM   1035  HE  ARG A  72       3.429  10.596   9.071  1.00  0.78           H  
ATOM   1036 1HH1 ARG A  72       6.438  10.569   7.269  1.00  0.78           H  
ATOM   1037 2HH1 ARG A  72       5.789   9.630   5.946  1.00  0.78           H  
ATOM   1038 1HH2 ARG A  72       2.633   9.348   7.345  1.00  0.78           H  
ATOM   1039 2HH2 ARG A  72       3.678   8.953   5.984  1.00  0.78           H  
ATOM   1040  N   ASP A  73       4.431  15.111   9.214  1.00  0.82           N  
ATOM   1041  CA  ASP A  73       3.176  15.755   8.879  1.00  0.82           C  
ATOM   1042  C   ASP A  73       2.180  14.737   8.324  1.00  0.82           C  
ATOM   1043  O   ASP A  73       2.202  14.372   7.138  1.00  0.82           O  
ATOM   1044  CB  ASP A  73       3.418  16.898   7.892  1.00  0.82           C  
ATOM   1045  CG  ASP A  73       2.141  17.684   7.524  1.00  0.82           C  
ATOM   1046  OD1 ASP A  73       1.032  17.169   7.718  1.00  0.82           O  
ATOM   1047  OD2 ASP A  73       2.280  18.797   7.049  1.00  0.82           O  
ATOM   1048  H   ASP A  73       5.016  14.761   8.458  1.00  0.82           H  
ATOM   1049  HA  ASP A  73       2.753  16.183   9.786  1.00  0.82           H  
ATOM   1050 1HB  ASP A  73       4.147  17.592   8.318  1.00  0.82           H  
ATOM   1051 2HB  ASP A  73       3.855  16.492   6.976  1.00  0.82           H  
ATOM   1052  N   ASN A  74       1.255  14.313   9.178  1.00  0.85           N  
ATOM   1053  CA  ASN A  74       0.327  13.255   8.811  1.00  0.85           C  
ATOM   1054  C   ASN A  74      -0.846  13.739   7.966  1.00  0.85           C  
ATOM   1055  O   ASN A  74      -1.709  12.943   7.600  1.00  0.85           O  
ATOM   1056  CB  ASN A  74      -0.153  12.509  10.047  1.00  0.85           C  
ATOM   1057  CG  ASN A  74       0.891  11.520  10.593  1.00  0.85           C  
ATOM   1058  OD1 ASN A  74       1.660  10.942   9.805  1.00  0.85           O  
ATOM   1059  ND2 ASN A  74       0.916  11.328  11.892  1.00  0.85           N  
ATOM   1060  H   ASN A  74       1.242  14.692  10.116  1.00  0.85           H  
ATOM   1061  HA  ASN A  74       0.870  12.535   8.198  1.00  0.85           H  
ATOM   1062 1HB  ASN A  74      -0.398  13.228  10.829  1.00  0.85           H  
ATOM   1063 2HB  ASN A  74      -1.066  11.961   9.809  1.00  0.85           H  
ATOM   1064 1HD2 ASN A  74       1.579  10.667  12.303  1.00  0.85           H  
ATOM   1065 2HD2 ASN A  74       0.278  11.817  12.484  1.00  0.85           H  
ATOM   1066  N   SER A  75      -0.892  15.038   7.638  1.00  0.85           N  
ATOM   1067  CA  SER A  75      -1.951  15.498   6.751  1.00  0.85           C  
ATOM   1068  C   SER A  75      -1.444  15.392   5.309  1.00  0.85           C  
ATOM   1069  O   SER A  75      -2.216  15.494   4.353  1.00  0.85           O  
ATOM   1070  CB  SER A  75      -2.388  16.921   7.067  1.00  0.85           C  
ATOM   1071  OG  SER A  75      -1.416  17.878   6.737  1.00  0.85           O  
ATOM   1072  H   SER A  75      -0.170  15.709   7.937  1.00  0.85           H  
ATOM   1073  HA  SER A  75      -2.815  14.844   6.859  1.00  0.85           H  
ATOM   1074 1HB  SER A  75      -3.308  17.141   6.529  1.00  0.85           H  
ATOM   1075 2HB  SER A  75      -2.611  16.991   8.129  1.00  0.85           H  
ATOM   1076  HG  SER A  75      -0.566  17.582   7.140  1.00  0.85           H  
ATOM   1077  N   LYS A  76      -0.122  15.199   5.169  1.00  0.83           N  
ATOM   1078  CA  LYS A  76       0.555  15.119   3.881  1.00  0.83           C  
ATOM   1079  C   LYS A  76       1.261  13.777   3.715  1.00  0.83           C  
ATOM   1080  O   LYS A  76       1.769  13.460   2.639  1.00  0.83           O  
ATOM   1081  CB  LYS A  76       1.581  16.239   3.770  1.00  0.83           C  
ATOM   1082  CG  LYS A  76       0.988  17.629   3.832  1.00  0.83           C  
ATOM   1083  CD  LYS A  76       2.061  18.693   3.771  1.00  0.83           C  
ATOM   1084  CE  LYS A  76       1.457  20.069   3.956  1.00  0.83           C  
ATOM   1085  NZ  LYS A  76       2.494  21.119   4.022  1.00  0.83           N  
ATOM   1086  H   LYS A  76       0.460  15.116   6.000  1.00  0.83           H  
ATOM   1087  HA  LYS A  76      -0.183  15.219   3.086  1.00  0.83           H  
ATOM   1088 1HB  LYS A  76       2.296  16.151   4.596  1.00  0.83           H  
ATOM   1089 2HB  LYS A  76       2.140  16.140   2.841  1.00  0.83           H  
ATOM   1090 1HG  LYS A  76       0.283  17.770   3.014  1.00  0.83           H  
ATOM   1091 2HG  LYS A  76       0.452  17.746   4.776  1.00  0.83           H  
ATOM   1092 1HD  LYS A  76       2.794  18.518   4.563  1.00  0.83           H  
ATOM   1093 2HD  LYS A  76       2.571  18.651   2.810  1.00  0.83           H  
ATOM   1094 1HE  LYS A  76       0.788  20.282   3.125  1.00  0.83           H  
ATOM   1095 2HE  LYS A  76       0.884  20.080   4.887  1.00  0.83           H  
ATOM   1096 1HZ  LYS A  76       2.055  22.017   4.153  1.00  0.83           H  
ATOM   1097 2HZ  LYS A  76       3.112  20.928   4.806  1.00  0.83           H  
ATOM   1098 3HZ  LYS A  76       3.025  21.122   3.168  1.00  0.83           H  
ATOM   1099  N   ASN A  77       1.319  13.003   4.805  1.00  0.78           N  
ATOM   1100  CA  ASN A  77       2.043  11.736   4.875  1.00  0.78           C  
ATOM   1101  C   ASN A  77       3.510  11.926   4.518  1.00  0.78           C  
ATOM   1102  O   ASN A  77       4.093  11.121   3.781  1.00  0.78           O  
ATOM   1103  CB  ASN A  77       1.413  10.658   4.001  1.00  0.78           C  
ATOM   1104  CG  ASN A  77       0.041  10.248   4.458  1.00  0.78           C  
ATOM   1105  OD1 ASN A  77      -0.193  10.030   5.655  1.00  0.78           O  
ATOM   1106  ND2 ASN A  77      -0.871  10.131   3.527  1.00  0.78           N  
ATOM   1107  H   ASN A  77       0.904  13.347   5.659  1.00  0.78           H  
ATOM   1108  HA  ASN A  77       2.004  11.399   5.909  1.00  0.78           H  
ATOM   1109 1HB  ASN A  77       1.355  10.994   2.967  1.00  0.78           H  
ATOM   1110 2HB  ASN A  77       2.054   9.774   4.006  1.00  0.78           H  
ATOM   1111 1HD2 ASN A  77      -1.802   9.859   3.770  1.00  0.78           H  
ATOM   1112 2HD2 ASN A  77      -0.635  10.314   2.571  1.00  0.78           H  
ATOM   1113  N   THR A  78       4.103  13.004   5.045  1.00  0.72           N  
ATOM   1114  CA  THR A  78       5.503  13.291   4.764  1.00  0.72           C  
ATOM   1115  C   THR A  78       6.377  13.446   6.018  1.00  0.72           C  
ATOM   1116  O   THR A  78       6.021  14.125   6.991  1.00  0.72           O  
ATOM   1117  CB  THR A  78       5.631  14.548   3.884  1.00  0.72           C  
ATOM   1118  OG1 THR A  78       4.907  14.353   2.650  1.00  0.72           O  
ATOM   1119  CG2 THR A  78       7.103  14.786   3.519  1.00  0.72           C  
ATOM   1120  H   THR A  78       3.555  13.614   5.654  1.00  0.72           H  
ATOM   1121  HA  THR A  78       5.903  12.456   4.199  1.00  0.72           H  
ATOM   1122  HB  THR A  78       5.228  15.413   4.411  1.00  0.72           H  
ATOM   1123  HG1 THR A  78       3.982  14.122   2.833  1.00  0.72           H  
ATOM   1124 1HG2 THR A  78       7.175  15.660   2.883  1.00  0.72           H  
ATOM   1125 2HG2 THR A  78       7.697  14.942   4.411  1.00  0.72           H  
ATOM   1126 3HG2 THR A  78       7.483  13.933   2.987  1.00  0.72           H  
ATOM   1127  N   LEU A  79       7.529  12.780   5.985  1.00  0.67           N  
ATOM   1128  CA  LEU A  79       8.541  12.816   7.039  1.00  0.67           C  
ATOM   1129  C   LEU A  79       9.644  13.772   6.606  1.00  0.67           C  
ATOM   1130  O   LEU A  79      10.074  13.753   5.448  1.00  0.67           O  
ATOM   1131  CB  LEU A  79       9.141  11.421   7.277  1.00  0.67           C  
ATOM   1132  CG  LEU A  79      10.227  11.285   8.325  1.00  0.67           C  
ATOM   1133  CD1 LEU A  79       9.633  11.432   9.673  1.00  0.67           C  
ATOM   1134  CD2 LEU A  79      10.938   9.960   8.143  1.00  0.67           C  
ATOM   1135  H   LEU A  79       7.725  12.231   5.148  1.00  0.67           H  
ATOM   1136  HA  LEU A  79       8.098  13.190   7.960  1.00  0.67           H  
ATOM   1137 1HB  LEU A  79       8.346  10.759   7.588  1.00  0.67           H  
ATOM   1138 2HB  LEU A  79       9.528  11.047   6.361  1.00  0.67           H  
ATOM   1139  HG  LEU A  79      10.936  12.091   8.209  1.00  0.67           H  
ATOM   1140 1HD1 LEU A  79      10.423  11.363  10.420  1.00  0.67           H  
ATOM   1141 2HD1 LEU A  79       9.148  12.384   9.751  1.00  0.67           H  
ATOM   1142 3HD1 LEU A  79       8.903  10.641   9.831  1.00  0.67           H  
ATOM   1143 1HD2 LEU A  79      11.723   9.865   8.883  1.00  0.67           H  
ATOM   1144 2HD2 LEU A  79      10.241   9.167   8.260  1.00  0.67           H  
ATOM   1145 3HD2 LEU A  79      11.376   9.915   7.149  1.00  0.67           H  
ATOM   1146  N   TYR A  80      10.069  14.648   7.500  1.00  0.63           N  
ATOM   1147  CA  TYR A  80      11.117  15.586   7.140  1.00  0.63           C  
ATOM   1148  C   TYR A  80      12.331  15.488   8.045  1.00  0.63           C  
ATOM   1149  O   TYR A  80      12.223  15.187   9.239  1.00  0.63           O  
ATOM   1150  CB  TYR A  80      10.602  17.021   7.191  1.00  0.63           C  
ATOM   1151  CG  TYR A  80       9.469  17.336   6.268  1.00  0.63           C  
ATOM   1152  CD1 TYR A  80       8.159  17.115   6.684  1.00  0.63           C  
ATOM   1153  CD2 TYR A  80       9.726  17.861   5.022  1.00  0.63           C  
ATOM   1154  CE1 TYR A  80       7.113  17.437   5.845  1.00  0.63           C  
ATOM   1155  CE2 TYR A  80       8.686  18.182   4.184  1.00  0.63           C  
ATOM   1156  CZ  TYR A  80       7.385  17.979   4.588  1.00  0.63           C  
ATOM   1157  OH  TYR A  80       6.352  18.307   3.741  1.00  0.63           O  
ATOM   1158  H   TYR A  80       9.668  14.659   8.435  1.00  0.63           H  
ATOM   1159  HA  TYR A  80      11.452  15.365   6.129  1.00  0.63           H  
ATOM   1160 1HB  TYR A  80      10.277  17.244   8.206  1.00  0.63           H  
ATOM   1161 2HB  TYR A  80      11.425  17.700   6.957  1.00  0.63           H  
ATOM   1162  HD1 TYR A  80       7.959  16.694   7.675  1.00  0.63           H  
ATOM   1163  HD2 TYR A  80      10.758  18.026   4.706  1.00  0.63           H  
ATOM   1164  HE1 TYR A  80       6.085  17.271   6.166  1.00  0.63           H  
ATOM   1165  HE2 TYR A  80       8.892  18.601   3.199  1.00  0.63           H  
ATOM   1166  HH  TYR A  80       6.712  18.618   2.906  1.00  0.63           H  
ATOM   1167  N   LEU A  81      13.475  15.814   7.454  1.00  0.60           N  
ATOM   1168  CA  LEU A  81      14.771  15.970   8.108  1.00  0.60           C  
ATOM   1169  C   LEU A  81      15.397  17.312   7.754  1.00  0.60           C  
ATOM   1170  O   LEU A  81      15.739  17.579   6.601  1.00  0.60           O  
ATOM   1171  CB  LEU A  81      15.705  14.807   7.716  1.00  0.60           C  
ATOM   1172  CG  LEU A  81      17.213  14.925   8.117  1.00  0.60           C  
ATOM   1173  CD1 LEU A  81      17.398  15.007   9.567  1.00  0.60           C  
ATOM   1174  CD2 LEU A  81      17.975  13.701   7.610  1.00  0.60           C  
ATOM   1175  H   LEU A  81      13.432  16.002   6.452  1.00  0.60           H  
ATOM   1176  HA  LEU A  81      14.622  15.940   9.188  1.00  0.60           H  
ATOM   1177 1HB  LEU A  81      15.339  13.930   8.216  1.00  0.60           H  
ATOM   1178 2HB  LEU A  81      15.640  14.641   6.648  1.00  0.60           H  
ATOM   1179  HG  LEU A  81      17.606  15.824   7.671  1.00  0.60           H  
ATOM   1180 1HD1 LEU A  81      18.441  15.100   9.770  1.00  0.60           H  
ATOM   1181 2HD1 LEU A  81      16.864  15.870   9.975  1.00  0.60           H  
ATOM   1182 3HD1 LEU A  81      17.035  14.103   9.995  1.00  0.60           H  
ATOM   1183 1HD2 LEU A  81      19.032  13.798   7.867  1.00  0.60           H  
ATOM   1184 2HD2 LEU A  81      17.569  12.809   8.077  1.00  0.60           H  
ATOM   1185 3HD2 LEU A  81      17.870  13.621   6.552  1.00  0.60           H  
ATOM   1186  N   GLN A  82      15.567  18.160   8.757  1.00  0.58           N  
ATOM   1187  CA  GLN A  82      16.131  19.486   8.566  1.00  0.58           C  
ATOM   1188  C   GLN A  82      17.506  19.536   9.182  1.00  0.58           C  
ATOM   1189  O   GLN A  82      17.667  19.369  10.393  1.00  0.58           O  
ATOM   1190  CB  GLN A  82      15.236  20.558   9.188  1.00  0.58           C  
ATOM   1191  CG  GLN A  82      15.798  21.991   9.125  1.00  0.58           C  
ATOM   1192  CD  GLN A  82      15.833  22.596   7.717  1.00  0.58           C  
ATOM   1193  OE1 GLN A  82      14.785  22.773   7.080  1.00  0.58           O  
ATOM   1194  NE2 GLN A  82      17.021  22.935   7.234  1.00  0.58           N  
ATOM   1195  H   GLN A  82      15.270  17.888   9.691  1.00  0.58           H  
ATOM   1196  HA  GLN A  82      16.235  19.684   7.502  1.00  0.58           H  
ATOM   1197 1HB  GLN A  82      14.272  20.555   8.680  1.00  0.58           H  
ATOM   1198 2HB  GLN A  82      15.053  20.310  10.235  1.00  0.58           H  
ATOM   1199 1HG  GLN A  82      15.186  22.634   9.754  1.00  0.58           H  
ATOM   1200 2HG  GLN A  82      16.826  21.974   9.504  1.00  0.58           H  
ATOM   1201 1HE2 GLN A  82      17.098  23.339   6.323  1.00  0.58           H  
ATOM   1202 2HE2 GLN A  82      17.847  22.799   7.797  1.00  0.58           H  
ATOM   1203  N   MET A  83      18.513  19.704   8.343  1.00  0.57           N  
ATOM   1204  CA  MET A  83      19.869  19.676   8.836  1.00  0.57           C  
ATOM   1205  C   MET A  83      20.471  21.065   8.862  1.00  0.57           C  
ATOM   1206  O   MET A  83      20.548  21.731   7.824  1.00  0.57           O  
ATOM   1207  CB  MET A  83      20.674  18.772   7.942  1.00  0.57           C  
ATOM   1208  CG  MET A  83      20.079  17.384   7.835  1.00  0.57           C  
ATOM   1209  SD  MET A  83      21.043  16.237   6.850  1.00  0.57           S  
ATOM   1210  CE  MET A  83      20.681  16.790   5.237  1.00  0.57           C  
ATOM   1211  H   MET A  83      18.339  19.834   7.347  1.00  0.57           H  
ATOM   1212  HA  MET A  83      19.876  19.290   9.851  1.00  0.57           H  
ATOM   1213 1HB  MET A  83      20.745  19.202   6.943  1.00  0.57           H  
ATOM   1214 2HB  MET A  83      21.659  18.691   8.354  1.00  0.57           H  
ATOM   1215 1HG  MET A  83      19.920  16.969   8.813  1.00  0.57           H  
ATOM   1216 2HG  MET A  83      19.108  17.493   7.357  1.00  0.57           H  
ATOM   1217 1HE  MET A  83      21.211  16.173   4.530  1.00  0.57           H  
ATOM   1218 2HE  MET A  83      19.611  16.717   5.062  1.00  0.57           H  
ATOM   1219 3HE  MET A  83      20.999  17.825   5.132  1.00  0.57           H  
ATOM   1220  N   ASN A  84      20.879  21.517  10.048  1.00  0.58           N  
ATOM   1221  CA  ASN A  84      21.481  22.833  10.208  1.00  0.58           C  
ATOM   1222  C   ASN A  84      22.984  22.711  10.436  1.00  0.58           C  
ATOM   1223  O   ASN A  84      23.460  21.676  10.908  1.00  0.58           O  
ATOM   1224  CB  ASN A  84      20.822  23.575  11.356  1.00  0.58           C  
ATOM   1225  CG  ASN A  84      19.361  23.880  11.099  1.00  0.58           C  
ATOM   1226  OD1 ASN A  84      18.967  24.298   9.999  1.00  0.58           O  
ATOM   1227  ND2 ASN A  84      18.546  23.665  12.103  1.00  0.58           N  
ATOM   1228  H   ASN A  84      20.755  20.954  10.892  1.00  0.58           H  
ATOM   1229  HA  ASN A  84      21.340  23.402   9.290  1.00  0.58           H  
ATOM   1230 1HB  ASN A  84      20.904  22.980  12.266  1.00  0.58           H  
ATOM   1231 2HB  ASN A  84      21.351  24.511  11.531  1.00  0.58           H  
ATOM   1232 1HD2 ASN A  84      17.566  23.840  12.005  1.00  0.58           H  
ATOM   1233 2HD2 ASN A  84      18.903  23.318  12.974  1.00  0.58           H  
ATOM   1234  N   SER A  85      23.727  23.775  10.124  1.00  0.59           N  
ATOM   1235  CA  SER A  85      25.168  23.828  10.369  1.00  0.59           C  
ATOM   1236  C   SER A  85      25.899  22.611   9.799  1.00  0.59           C  
ATOM   1237  O   SER A  85      26.678  21.956  10.497  1.00  0.59           O  
ATOM   1238  CB  SER A  85      25.432  23.942  11.858  1.00  0.59           C  
ATOM   1239  OG  SER A  85      24.856  25.109  12.384  1.00  0.59           O  
ATOM   1240  H   SER A  85      23.282  24.577   9.698  1.00  0.59           H  
ATOM   1241  HA  SER A  85      25.559  24.718   9.877  1.00  0.59           H  
ATOM   1242 1HB  SER A  85      25.036  23.069  12.377  1.00  0.59           H  
ATOM   1243 2HB  SER A  85      26.507  23.960  12.028  1.00  0.59           H  
ATOM   1244  HG  SER A  85      25.241  25.839  11.892  1.00  0.59           H  
ATOM   1245  N   LEU A  86      25.635  22.314   8.530  1.00  0.59           N  
ATOM   1246  CA  LEU A  86      26.212  21.152   7.856  1.00  0.59           C  
ATOM   1247  C   LEU A  86      27.735  21.138   7.776  1.00  0.59           C  
ATOM   1248  O   LEU A  86      28.386  22.159   7.550  1.00  0.59           O  
ATOM   1249  CB  LEU A  86      25.582  21.022   6.465  1.00  0.59           C  
ATOM   1250  CG  LEU A  86      24.115  20.495   6.462  1.00  0.59           C  
ATOM   1251  CD1 LEU A  86      23.495  20.625   5.109  1.00  0.59           C  
ATOM   1252  CD2 LEU A  86      24.156  19.019   6.822  1.00  0.59           C  
ATOM   1253  H   LEU A  86      24.993  22.926   8.017  1.00  0.59           H  
ATOM   1254  HA  LEU A  86      25.915  20.267   8.426  1.00  0.59           H  
ATOM   1255 1HB  LEU A  86      25.585  22.003   5.989  1.00  0.59           H  
ATOM   1256 2HB  LEU A  86      26.188  20.355   5.877  1.00  0.59           H  
ATOM   1257  HG  LEU A  86      23.511  21.059   7.182  1.00  0.59           H  
ATOM   1258 1HD1 LEU A  86      22.487  20.233   5.149  1.00  0.59           H  
ATOM   1259 2HD1 LEU A  86      23.469  21.678   4.821  1.00  0.59           H  
ATOM   1260 3HD1 LEU A  86      24.078  20.054   4.396  1.00  0.59           H  
ATOM   1261 1HD2 LEU A  86      23.176  18.609   6.809  1.00  0.59           H  
ATOM   1262 2HD2 LEU A  86      24.763  18.489   6.090  1.00  0.59           H  
ATOM   1263 3HD2 LEU A  86      24.597  18.891   7.813  1.00  0.59           H  
ATOM   1264  N   LYS A  87      28.311  19.954   7.976  1.00  0.60           N  
ATOM   1265  CA  LYS A  87      29.758  19.758   7.904  1.00  0.60           C  
ATOM   1266  C   LYS A  87      30.090  18.859   6.712  1.00  0.60           C  
ATOM   1267  O   LYS A  87      29.235  18.101   6.281  1.00  0.60           O  
ATOM   1268  CB  LYS A  87      30.271  19.115   9.208  1.00  0.60           C  
ATOM   1269  CG  LYS A  87      30.127  19.976  10.443  1.00  0.60           C  
ATOM   1270  CD  LYS A  87      30.748  19.283  11.650  1.00  0.60           C  
ATOM   1271  CE  LYS A  87      30.630  20.129  12.908  1.00  0.60           C  
ATOM   1272  NZ  LYS A  87      31.272  19.466  14.080  1.00  0.60           N  
ATOM   1273  H   LYS A  87      27.714  19.146   8.197  1.00  0.60           H  
ATOM   1274  HA  LYS A  87      30.221  20.731   7.781  1.00  0.60           H  
ATOM   1275 1HB  LYS A  87      29.698  18.198   9.395  1.00  0.60           H  
ATOM   1276 2HB  LYS A  87      31.312  18.824   9.118  1.00  0.60           H  
ATOM   1277 1HG  LYS A  87      30.617  20.936  10.282  1.00  0.60           H  
ATOM   1278 2HG  LYS A  87      29.064  20.157  10.637  1.00  0.60           H  
ATOM   1279 1HD  LYS A  87      30.242  18.327  11.814  1.00  0.60           H  
ATOM   1280 2HD  LYS A  87      31.802  19.080  11.452  1.00  0.60           H  
ATOM   1281 1HE  LYS A  87      31.110  21.091  12.738  1.00  0.60           H  
ATOM   1282 2HE  LYS A  87      29.573  20.295  13.128  1.00  0.60           H  
ATOM   1283 1HZ  LYS A  87      31.176  20.053  14.898  1.00  0.60           H  
ATOM   1284 2HZ  LYS A  87      30.825  18.575  14.250  1.00  0.60           H  
ATOM   1285 3HZ  LYS A  87      32.253  19.316  13.886  1.00  0.60           H  
ATOM   1286  N   PRO A  88      31.309  18.885   6.150  1.00  0.60           N  
ATOM   1287  CA  PRO A  88      31.770  17.963   5.111  1.00  0.60           C  
ATOM   1288  C   PRO A  88      31.496  16.502   5.496  1.00  0.60           C  
ATOM   1289  O   PRO A  88      31.168  15.667   4.644  1.00  0.60           O  
ATOM   1290  CB  PRO A  88      33.268  18.266   5.072  1.00  0.60           C  
ATOM   1291  CG  PRO A  88      33.358  19.728   5.458  1.00  0.60           C  
ATOM   1292  CD  PRO A  88      32.297  19.916   6.523  1.00  0.60           C  
ATOM   1293  HA  PRO A  88      31.309  18.215   4.152  1.00  0.60           H  
ATOM   1294 1HB  PRO A  88      33.809  17.600   5.761  1.00  0.60           H  
ATOM   1295 2HB  PRO A  88      33.658  18.067   4.060  1.00  0.60           H  
ATOM   1296 1HG  PRO A  88      34.372  19.964   5.820  1.00  0.60           H  
ATOM   1297 2HG  PRO A  88      33.184  20.354   4.573  1.00  0.60           H  
ATOM   1298 1HD  PRO A  88      32.713  19.740   7.521  1.00  0.60           H  
ATOM   1299 2HD  PRO A  88      31.885  20.914   6.410  1.00  0.60           H  
ATOM   1300  N   GLU A  89      31.535  16.228   6.803  1.00  0.60           N  
ATOM   1301  CA  GLU A  89      31.308  14.916   7.408  1.00  0.60           C  
ATOM   1302  C   GLU A  89      29.882  14.412   7.186  1.00  0.60           C  
ATOM   1303  O   GLU A  89      29.613  13.217   7.307  1.00  0.60           O  
ATOM   1304  CB  GLU A  89      31.582  14.989   8.910  1.00  0.60           C  
ATOM   1305  CG  GLU A  89      33.041  15.253   9.272  1.00  0.60           C  
ATOM   1306  CD  GLU A  89      33.279  15.372  10.767  1.00  0.60           C  
ATOM   1307  OE1 GLU A  89      32.328  15.325  11.513  1.00  0.60           O  
ATOM   1308  OE2 GLU A  89      34.415  15.515  11.155  1.00  0.60           O  
ATOM   1309  H   GLU A  89      31.783  16.973   7.435  1.00  0.60           H  
ATOM   1310  HA  GLU A  89      31.997  14.204   6.953  1.00  0.60           H  
ATOM   1311 1HB  GLU A  89      30.979  15.787   9.348  1.00  0.60           H  
ATOM   1312 2HB  GLU A  89      31.279  14.054   9.381  1.00  0.60           H  
ATOM   1313 1HG  GLU A  89      33.654  14.442   8.880  1.00  0.60           H  
ATOM   1314 2HG  GLU A  89      33.355  16.177   8.784  1.00  0.60           H  
ATOM   1315  N   ASP A  90      28.962  15.327   6.890  1.00  0.59           N  
ATOM   1316  CA  ASP A  90      27.568  14.989   6.685  1.00  0.59           C  
ATOM   1317  C   ASP A  90      27.299  14.563   5.239  1.00  0.59           C  
ATOM   1318  O   ASP A  90      26.165  14.188   4.908  1.00  0.59           O  
ATOM   1319  CB  ASP A  90      26.672  16.185   7.051  1.00  0.59           C  
ATOM   1320  CG  ASP A  90      26.613  16.544   8.580  1.00  0.59           C  
ATOM   1321  OD1 ASP A  90      26.413  15.664   9.420  1.00  0.59           O  
ATOM   1322  OD2 ASP A  90      26.806  17.705   8.910  1.00  0.59           O  
ATOM   1323  H   ASP A  90      29.235  16.297   6.772  1.00  0.59           H  
ATOM   1324  HA  ASP A  90      27.323  14.151   7.331  1.00  0.59           H  
ATOM   1325 1HB  ASP A  90      27.013  17.060   6.507  1.00  0.59           H  
ATOM   1326 2HB  ASP A  90      25.656  15.985   6.712  1.00  0.59           H  
ATOM   1327  N   THR A  91      28.329  14.617   4.368  1.00  0.58           N  
ATOM   1328  CA  THR A  91      28.141  14.158   2.995  1.00  0.58           C  
ATOM   1329  C   THR A  91      27.782  12.680   3.041  1.00  0.58           C  
ATOM   1330  O   THR A  91      28.530  11.871   3.595  1.00  0.58           O  
ATOM   1331  CB  THR A  91      29.425  14.336   2.156  1.00  0.58           C  
ATOM   1332  OG1 THR A  91      29.805  15.730   2.110  1.00  0.58           O  
ATOM   1333  CG2 THR A  91      29.272  13.741   0.753  1.00  0.58           C  
ATOM   1334  H   THR A  91      29.252  14.951   4.649  1.00  0.58           H  
ATOM   1335  HA  THR A  91      27.325  14.713   2.544  1.00  0.58           H  
ATOM   1336  HB  THR A  91      30.232  13.799   2.654  1.00  0.58           H  
ATOM   1337  HG1 THR A  91      30.238  15.948   2.972  1.00  0.58           H  
ATOM   1338 1HG2 THR A  91      30.208  13.858   0.210  1.00  0.58           H  
ATOM   1339 2HG2 THR A  91      29.034  12.682   0.841  1.00  0.58           H  
ATOM   1340 3HG2 THR A  91      28.496  14.214   0.215  1.00  0.58           H  
ATOM   1341  N   ALA A  92      26.643  12.325   2.465  1.00  0.57           N  
ATOM   1342  CA  ALA A  92      26.173  10.941   2.529  1.00  0.57           C  
ATOM   1343  C   ALA A  92      24.925  10.726   1.697  1.00  0.57           C  
ATOM   1344  O   ALA A  92      24.251  11.687   1.308  1.00  0.57           O  
ATOM   1345  CB  ALA A  92      25.880  10.545   3.970  1.00  0.57           C  
ATOM   1346  H   ALA A  92      26.108  13.045   1.979  1.00  0.57           H  
ATOM   1347  HA  ALA A  92      26.954  10.296   2.129  1.00  0.57           H  
ATOM   1348 1HB  ALA A  92      25.547   9.523   3.994  1.00  0.57           H  
ATOM   1349 2HB  ALA A  92      26.758  10.641   4.597  1.00  0.57           H  
ATOM   1350 3HB  ALA A  92      25.102  11.181   4.361  1.00  0.57           H  
ATOM   1351  N   VAL A  93      24.578   9.463   1.473  1.00  0.56           N  
ATOM   1352  CA  VAL A  93      23.270   9.185   0.917  1.00  0.56           C  
ATOM   1353  C   VAL A  93      22.325   8.977   2.089  1.00  0.56           C  
ATOM   1354  O   VAL A  93      22.624   8.215   3.008  1.00  0.56           O  
ATOM   1355  CB  VAL A  93      23.258   7.946   0.008  1.00  0.56           C  
ATOM   1356  CG1 VAL A  93      21.823   7.696  -0.492  1.00  0.56           C  
ATOM   1357  CG2 VAL A  93      24.177   8.171  -1.153  1.00  0.56           C  
ATOM   1358  H   VAL A  93      25.192   8.696   1.745  1.00  0.56           H  
ATOM   1359  HA  VAL A  93      22.938  10.039   0.339  1.00  0.56           H  
ATOM   1360  HB  VAL A  93      23.580   7.073   0.578  1.00  0.56           H  
ATOM   1361 1HG1 VAL A  93      21.807   6.820  -1.134  1.00  0.56           H  
ATOM   1362 2HG1 VAL A  93      21.153   7.539   0.349  1.00  0.56           H  
ATOM   1363 3HG1 VAL A  93      21.488   8.560  -1.056  1.00  0.56           H  
ATOM   1364 1HG2 VAL A  93      24.169   7.296  -1.798  1.00  0.56           H  
ATOM   1365 2HG2 VAL A  93      23.834   9.040  -1.712  1.00  0.56           H  
ATOM   1366 3HG2 VAL A  93      25.190   8.348  -0.789  1.00  0.56           H  
ATOM   1367  N   TYR A  94      21.221   9.692   2.095  1.00  0.57           N  
ATOM   1368  CA  TYR A  94      20.253   9.605   3.167  1.00  0.57           C  
ATOM   1369  C   TYR A  94      19.119   8.721   2.738  1.00  0.57           C  
ATOM   1370  O   TYR A  94      18.741   8.731   1.569  1.00  0.57           O  
ATOM   1371  CB  TYR A  94      19.793  11.012   3.553  1.00  0.57           C  
ATOM   1372  CG  TYR A  94      20.880  11.774   4.330  1.00  0.57           C  
ATOM   1373  CD1 TYR A  94      21.951  12.339   3.658  1.00  0.57           C  
ATOM   1374  CD2 TYR A  94      20.789  11.915   5.719  1.00  0.57           C  
ATOM   1375  CE1 TYR A  94      22.943  12.999   4.367  1.00  0.57           C  
ATOM   1376  CE2 TYR A  94      21.783  12.595   6.419  1.00  0.57           C  
ATOM   1377  CZ  TYR A  94      22.869  13.124   5.736  1.00  0.57           C  
ATOM   1378  OH  TYR A  94      23.900  13.781   6.408  1.00  0.57           O  
ATOM   1379  H   TYR A  94      21.040  10.308   1.314  1.00  0.57           H  
ATOM   1380  HA  TYR A  94      20.720   9.150   4.031  1.00  0.57           H  
ATOM   1381 1HB  TYR A  94      19.559  11.570   2.658  1.00  0.57           H  
ATOM   1382 2HB  TYR A  94      18.899  10.958   4.163  1.00  0.57           H  
ATOM   1383  HD1 TYR A  94      22.031  12.242   2.573  1.00  0.57           H  
ATOM   1384  HD2 TYR A  94      19.941  11.482   6.255  1.00  0.57           H  
ATOM   1385  HE1 TYR A  94      23.800  13.416   3.846  1.00  0.57           H  
ATOM   1386  HE2 TYR A  94      21.713  12.696   7.500  1.00  0.57           H  
ATOM   1387  HH  TYR A  94      24.659  13.934   5.782  1.00  0.57           H  
ATOM   1388  N   TYR A  95      18.591   7.947   3.680  1.00  0.59           N  
ATOM   1389  CA  TYR A  95      17.453   7.094   3.396  1.00  0.59           C  
ATOM   1390  C   TYR A  95      16.370   7.237   4.440  1.00  0.59           C  
ATOM   1391  O   TYR A  95      16.632   7.282   5.644  1.00  0.59           O  
ATOM   1392  CB  TYR A  95      17.847   5.612   3.354  1.00  0.59           C  
ATOM   1393  CG  TYR A  95      18.875   5.229   2.327  1.00  0.59           C  
ATOM   1394  CD1 TYR A  95      20.237   5.332   2.627  1.00  0.59           C  
ATOM   1395  CD2 TYR A  95      18.465   4.759   1.094  1.00  0.59           C  
ATOM   1396  CE1 TYR A  95      21.174   4.966   1.681  1.00  0.59           C  
ATOM   1397  CE2 TYR A  95      19.398   4.397   0.153  1.00  0.59           C  
ATOM   1398  CZ  TYR A  95      20.743   4.496   0.435  1.00  0.59           C  
ATOM   1399  OH  TYR A  95      21.664   4.137  -0.528  1.00  0.59           O  
ATOM   1400  H   TYR A  95      18.988   7.971   4.613  1.00  0.59           H  
ATOM   1401  HA  TYR A  95      17.025   7.385   2.439  1.00  0.59           H  
ATOM   1402 1HB  TYR A  95      18.221   5.314   4.334  1.00  0.59           H  
ATOM   1403 2HB  TYR A  95      16.948   5.028   3.158  1.00  0.59           H  
ATOM   1404  HD1 TYR A  95      20.562   5.702   3.603  1.00  0.59           H  
ATOM   1405  HD2 TYR A  95      17.396   4.678   0.863  1.00  0.59           H  
ATOM   1406  HE1 TYR A  95      22.239   5.047   1.906  1.00  0.59           H  
ATOM   1407  HE2 TYR A  95      19.068   4.032  -0.824  1.00  0.59           H  
ATOM   1408  HH  TYR A  95      21.201   3.880  -1.331  1.00  0.59           H  
ATOM   1409  N   CYS A  96      15.154   7.217   3.957  1.00  0.63           N  
ATOM   1410  CA  CYS A  96      13.930   7.225   4.729  1.00  0.63           C  
ATOM   1411  C   CYS A  96      13.429   5.815   4.874  1.00  0.63           C  
ATOM   1412  O   CYS A  96      13.418   5.040   3.908  1.00  0.63           O  
ATOM   1413  CB  CYS A  96      12.898   8.070   4.049  1.00  0.63           C  
ATOM   1414  SG  CYS A  96      11.324   8.129   4.776  1.00  0.63           S  
ATOM   1415  H   CYS A  96      15.065   7.219   2.942  1.00  0.63           H  
ATOM   1416  HA  CYS A  96      14.133   7.642   5.715  1.00  0.63           H  
ATOM   1417 1HB  CYS A  96      13.281   9.084   3.990  1.00  0.63           H  
ATOM   1418 2HB  CYS A  96      12.777   7.711   3.029  1.00  0.63           H  
ATOM   1419  N   ALA A  97      13.040   5.454   6.078  1.00  0.73           N  
ATOM   1420  CA  ALA A  97      12.594   4.094   6.277  1.00  0.73           C  
ATOM   1421  C   ALA A  97      11.445   3.982   7.265  1.00  0.73           C  
ATOM   1422  O   ALA A  97      11.243   4.839   8.134  1.00  0.73           O  
ATOM   1423  CB  ALA A  97      13.781   3.263   6.727  1.00  0.73           C  
ATOM   1424  H   ALA A  97      13.093   6.124   6.846  1.00  0.73           H  
ATOM   1425  HA  ALA A  97      12.241   3.715   5.322  1.00  0.73           H  
ATOM   1426 1HB  ALA A  97      13.487   2.225   6.812  1.00  0.73           H  
ATOM   1427 2HB  ALA A  97      14.550   3.349   5.985  1.00  0.73           H  
ATOM   1428 3HB  ALA A  97      14.155   3.627   7.680  1.00  0.73           H  
ATOM   1429  N   ARG A  98      10.695   2.888   7.122  1.00  0.89           N  
ATOM   1430  CA  ARG A  98       9.586   2.554   8.009  1.00  0.89           C  
ATOM   1431  C   ARG A  98       9.826   1.304   8.857  1.00  0.89           C  
ATOM   1432  O   ARG A  98      10.232   0.244   8.346  1.00  0.89           O  
ATOM   1433  CB  ARG A  98       8.318   2.328   7.226  1.00  0.89           C  
ATOM   1434  CG  ARG A  98       7.183   1.874   8.100  1.00  0.89           C  
ATOM   1435  CD  ARG A  98       5.957   1.742   7.393  1.00  0.89           C  
ATOM   1436  NE  ARG A  98       6.051   0.742   6.317  1.00  0.89           N  
ATOM   1437  CZ  ARG A  98       5.934  -0.592   6.506  1.00  0.89           C  
ATOM   1438  NH1 ARG A  98       5.786  -1.054   7.719  1.00  0.89           N  
ATOM   1439  NH2 ARG A  98       5.983  -1.429   5.484  1.00  0.89           N  
ATOM   1440  H   ARG A  98      10.926   2.253   6.357  1.00  0.89           H  
ATOM   1441  HA  ARG A  98       9.427   3.389   8.686  1.00  0.89           H  
ATOM   1442 1HB  ARG A  98       8.016   3.255   6.733  1.00  0.89           H  
ATOM   1443 2HB  ARG A  98       8.487   1.577   6.452  1.00  0.89           H  
ATOM   1444 1HG  ARG A  98       7.412   0.898   8.526  1.00  0.89           H  
ATOM   1445 2HG  ARG A  98       7.039   2.597   8.911  1.00  0.89           H  
ATOM   1446 1HD  ARG A  98       5.171   1.433   8.080  1.00  0.89           H  
ATOM   1447 2HD  ARG A  98       5.705   2.687   6.959  1.00  0.89           H  
ATOM   1448  HE  ARG A  98       6.171   1.074   5.374  1.00  0.89           H  
ATOM   1449 1HH1 ARG A  98       5.762  -0.408   8.496  1.00  0.89           H  
ATOM   1450 2HH1 ARG A  98       5.754  -2.072   7.892  1.00  0.89           H  
ATOM   1451 1HH2 ARG A  98       6.080  -1.079   4.543  1.00  0.89           H  
ATOM   1452 2HH2 ARG A  98       5.895  -2.426   5.648  1.00  0.89           H  
ATOM   1453  N   TYR A  99       9.558   1.463  10.155  1.00  1.17           N  
ATOM   1454  CA  TYR A  99       9.687   0.445  11.192  1.00  1.17           C  
ATOM   1455  C   TYR A  99       8.406  -0.366  11.297  1.00  1.17           C  
ATOM   1456  O   TYR A  99       7.320   0.211  11.328  1.00  1.17           O  
ATOM   1457  CB  TYR A  99       9.985   1.131  12.513  1.00  1.17           C  
ATOM   1458  CG  TYR A  99      10.031   0.265  13.727  1.00  1.17           C  
ATOM   1459  CD1 TYR A  99      11.226  -0.171  14.279  1.00  1.17           C  
ATOM   1460  CD2 TYR A  99       8.834  -0.101  14.293  1.00  1.17           C  
ATOM   1461  CE1 TYR A  99      11.185  -0.971  15.436  1.00  1.17           C  
ATOM   1462  CE2 TYR A  99       8.800  -0.888  15.394  1.00  1.17           C  
ATOM   1463  CZ  TYR A  99       9.944  -1.326  15.984  1.00  1.17           C  
ATOM   1464  OH  TYR A  99       9.853  -2.117  17.137  1.00  1.17           O  
ATOM   1465  H   TYR A  99       9.213   2.374  10.463  1.00  1.17           H  
ATOM   1466  HA  TYR A  99      10.493  -0.217  10.948  1.00  1.17           H  
ATOM   1467 1HB  TYR A  99      10.938   1.649  12.439  1.00  1.17           H  
ATOM   1468 2HB  TYR A  99       9.231   1.880  12.672  1.00  1.17           H  
ATOM   1469  HD1 TYR A  99      12.182   0.116  13.830  1.00  1.17           H  
ATOM   1470  HD2 TYR A  99       7.897   0.235  13.847  1.00  1.17           H  
ATOM   1471  HE1 TYR A  99      12.107  -1.314  15.902  1.00  1.17           H  
ATOM   1472  HE2 TYR A  99       7.847  -1.172  15.816  1.00  1.17           H  
ATOM   1473  HH  TYR A  99       8.899  -2.213  17.408  1.00  1.17           H  
ATOM   1474  N   GLY A 100       8.531  -1.685  11.323  1.00  1.61           N  
ATOM   1475  CA  GLY A 100       7.383  -2.575  11.450  1.00  1.61           C  
ATOM   1476  C   GLY A 100       7.140  -3.031  12.885  1.00  1.61           C  
ATOM   1477  O   GLY A 100       8.082  -3.225  13.650  1.00  1.61           O  
ATOM   1478  H   GLY A 100       9.463  -2.087  11.284  1.00  1.61           H  
ATOM   1479 1HA  GLY A 100       6.493  -2.088  11.056  1.00  1.61           H  
ATOM   1480 2HA  GLY A 100       7.552  -3.454  10.836  1.00  1.61           H  
ATOM   1481  N   GLY A 101       5.881  -3.314  13.214  1.00  2.26           N  
ATOM   1482  CA  GLY A 101       5.543  -3.831  14.532  1.00  2.26           C  
ATOM   1483  C   GLY A 101       5.371  -2.711  15.556  1.00  2.26           C  
ATOM   1484  O   GLY A 101       5.441  -1.535  15.203  1.00  2.26           O  
ATOM   1485  H   GLY A 101       5.151  -3.149  12.538  1.00  2.26           H  
ATOM   1486 1HA  GLY A 101       4.627  -4.418  14.460  1.00  2.26           H  
ATOM   1487 2HA  GLY A 101       6.340  -4.503  14.845  1.00  2.26           H  
ATOM   1488  N   PRO A 102       5.067  -3.062  16.814  1.00  3.10           N  
ATOM   1489  CA  PRO A 102       4.872  -2.177  17.945  1.00  3.10           C  
ATOM   1490  C   PRO A 102       6.210  -1.638  18.391  1.00  3.10           C  
ATOM   1491  O   PRO A 102       7.254  -2.224  18.073  1.00  3.10           O  
ATOM   1492  CB  PRO A 102       4.246  -3.098  18.993  1.00  3.10           C  
ATOM   1493  CG  PRO A 102       4.789  -4.469  18.662  1.00  3.10           C  
ATOM   1494  CD  PRO A 102       4.900  -4.496  17.148  1.00  3.10           C  
ATOM   1495  HA  PRO A 102       4.192  -1.360  17.662  1.00  3.10           H  
ATOM   1496 1HB  PRO A 102       4.529  -2.761  20.002  1.00  3.10           H  
ATOM   1497 2HB  PRO A 102       3.149  -3.045  18.932  1.00  3.10           H  
ATOM   1498 1HG  PRO A 102       5.759  -4.615  19.160  1.00  3.10           H  
ATOM   1499 2HG  PRO A 102       4.114  -5.247  19.053  1.00  3.10           H  
ATOM   1500 1HD  PRO A 102       5.791  -5.077  16.887  1.00  3.10           H  
ATOM   1501 2HD  PRO A 102       3.982  -4.902  16.701  1.00  3.10           H  
ATOM   1502  N   TYR A 103       6.195  -0.544  19.140  1.00  4.02           N  
ATOM   1503  CA  TYR A 103       7.452  -0.033  19.642  1.00  4.02           C  
ATOM   1504  C   TYR A 103       7.412   0.877  20.841  1.00  4.02           C  
ATOM   1505  O   TYR A 103       6.485   1.659  21.054  1.00  4.02           O  
ATOM   1506  CB  TYR A 103       8.136   0.760  18.525  1.00  4.02           C  
ATOM   1507  CG  TYR A 103       7.219   1.838  17.914  1.00  4.02           C  
ATOM   1508  CD1 TYR A 103       7.180   3.120  18.435  1.00  4.02           C  
ATOM   1509  CD2 TYR A 103       6.391   1.510  16.837  1.00  4.02           C  
ATOM   1510  CE1 TYR A 103       6.315   4.071  17.896  1.00  4.02           C  
ATOM   1511  CE2 TYR A 103       5.532   2.444  16.303  1.00  4.02           C  
ATOM   1512  CZ  TYR A 103       5.482   3.722  16.824  1.00  4.02           C  
ATOM   1513  OH  TYR A 103       4.586   4.635  16.295  1.00  4.02           O  
ATOM   1514  H   TYR A 103       5.328  -0.079  19.366  1.00  4.02           H  
ATOM   1515  HA  TYR A 103       8.073  -0.889  19.909  1.00  4.02           H  
ATOM   1516 1HB  TYR A 103       9.034   1.252  18.913  1.00  4.02           H  
ATOM   1517 2HB  TYR A 103       8.440   0.113  17.778  1.00  4.02           H  
ATOM   1518  HD1 TYR A 103       7.811   3.375  19.271  1.00  4.02           H  
ATOM   1519  HD2 TYR A 103       6.408   0.508  16.419  1.00  4.02           H  
ATOM   1520  HE1 TYR A 103       6.278   5.071  18.320  1.00  4.02           H  
ATOM   1521  HE2 TYR A 103       4.878   2.168  15.472  1.00  4.02           H  
ATOM   1522  HH  TYR A 103       3.957   4.161  15.725  1.00  4.02           H  
ATOM   1523  N   ASP A 104       8.527   0.828  21.543  1.00  4.81           N  
ATOM   1524  CA  ASP A 104       8.939   1.785  22.536  1.00  4.81           C  
ATOM   1525  C   ASP A 104       9.847   2.655  21.677  1.00  4.81           C  
ATOM   1526  O   ASP A 104      10.879   2.157  21.246  1.00  4.81           O  
ATOM   1527  CB  ASP A 104       9.697   1.128  23.700  1.00  4.81           C  
ATOM   1528  CG  ASP A 104      10.098   2.119  24.823  1.00  4.81           C  
ATOM   1529  OD1 ASP A 104      10.070   3.302  24.581  1.00  4.81           O  
ATOM   1530  OD2 ASP A 104      10.389   1.675  25.911  1.00  4.81           O  
ATOM   1531  H   ASP A 104       9.175   0.084  21.320  1.00  4.81           H  
ATOM   1532  HA  ASP A 104       8.084   2.319  22.932  1.00  4.81           H  
ATOM   1533 1HB  ASP A 104       9.084   0.341  24.138  1.00  4.81           H  
ATOM   1534 2HB  ASP A 104      10.613   0.655  23.319  1.00  4.81           H  
ATOM   1535  N   PRO A 105       9.512   3.906  21.355  1.00  5.30           N  
ATOM   1536  CA  PRO A 105      10.199   4.745  20.381  1.00  5.30           C  
ATOM   1537  C   PRO A 105      11.736   4.723  20.409  1.00  5.30           C  
ATOM   1538  O   PRO A 105      12.359   4.857  19.353  1.00  5.30           O  
ATOM   1539  CB  PRO A 105       9.650   6.116  20.739  1.00  5.30           C  
ATOM   1540  CG  PRO A 105       8.267   5.857  21.259  1.00  5.30           C  
ATOM   1541  CD  PRO A 105       8.371   4.564  22.017  1.00  5.30           C  
ATOM   1542  HA  PRO A 105       9.851   4.464  19.379  1.00  5.30           H  
ATOM   1543 1HB  PRO A 105      10.288   6.562  21.505  1.00  5.30           H  
ATOM   1544 2HB  PRO A 105       9.666   6.766  19.855  1.00  5.30           H  
ATOM   1545 1HG  PRO A 105       7.949   6.694  21.900  1.00  5.30           H  
ATOM   1546 2HG  PRO A 105       7.552   5.805  20.427  1.00  5.30           H  
ATOM   1547 1HD  PRO A 105       8.582   4.729  23.090  1.00  5.30           H  
ATOM   1548 2HD  PRO A 105       7.434   4.016  21.840  1.00  5.30           H  
ATOM   1549  N   THR A 106      12.380   4.491  21.548  1.00  5.37           N  
ATOM   1550  CA  THR A 106      13.846   4.498  21.522  1.00  5.37           C  
ATOM   1551  C   THR A 106      14.429   3.271  20.790  1.00  5.37           C  
ATOM   1552  O   THR A 106      15.606   3.266  20.425  1.00  5.37           O  
ATOM   1553  CB  THR A 106      14.431   4.579  22.940  1.00  5.37           C  
ATOM   1554  OG1 THR A 106      13.994   3.460  23.709  1.00  5.37           O  
ATOM   1555  CG2 THR A 106      13.983   5.852  23.602  1.00  5.37           C  
ATOM   1556  H   THR A 106      11.879   4.338  22.417  1.00  5.37           H  
ATOM   1557  HA  THR A 106      14.169   5.389  20.983  1.00  5.37           H  
ATOM   1558  HB  THR A 106      15.518   4.561  22.882  1.00  5.37           H  
ATOM   1559  HG1 THR A 106      14.105   2.645  23.193  1.00  5.37           H  
ATOM   1560 1HG2 THR A 106      14.401   5.912  24.605  1.00  5.37           H  
ATOM   1561 2HG2 THR A 106      14.336   6.683  23.013  1.00  5.37           H  
ATOM   1562 3HG2 THR A 106      12.893   5.873  23.658  1.00  5.37           H  
ATOM   1563  N   ASP A 107      13.593   2.249  20.560  1.00  4.98           N  
ATOM   1564  CA  ASP A 107      13.979   1.037  19.839  1.00  4.98           C  
ATOM   1565  C   ASP A 107      13.438   1.065  18.406  1.00  4.98           C  
ATOM   1566  O   ASP A 107      13.492   0.065  17.675  1.00  4.98           O  
ATOM   1567  CB  ASP A 107      13.487  -0.231  20.537  1.00  4.98           C  
ATOM   1568  CG  ASP A 107      14.132  -0.468  21.903  1.00  4.98           C  
ATOM   1569  OD1 ASP A 107      15.316  -0.250  22.040  1.00  4.98           O  
ATOM   1570  OD2 ASP A 107      13.436  -0.895  22.789  1.00  4.98           O  
ATOM   1571  H   ASP A 107      12.633   2.329  20.881  1.00  4.98           H  
ATOM   1572  HA  ASP A 107      15.067   0.996  19.791  1.00  4.98           H  
ATOM   1573 1HB  ASP A 107      12.404  -0.164  20.671  1.00  4.98           H  
ATOM   1574 2HB  ASP A 107      13.686  -1.093  19.899  1.00  4.98           H  
ATOM   1575  N   SER A 108      12.991   2.242  17.957  1.00  4.25           N  
ATOM   1576  CA  SER A 108      12.438   2.399  16.614  1.00  4.25           C  
ATOM   1577  C   SER A 108      13.543   2.522  15.573  1.00  4.25           C  
ATOM   1578  O   SER A 108      13.297   2.925  14.441  1.00  4.25           O  
ATOM   1579  CB  SER A 108      11.515   3.596  16.531  1.00  4.25           C  
ATOM   1580  OG  SER A 108      12.196   4.799  16.750  1.00  4.25           O  
ATOM   1581  H   SER A 108      12.979   3.063  18.565  1.00  4.25           H  
ATOM   1582  HA  SER A 108      11.846   1.522  16.397  1.00  4.25           H  
ATOM   1583 1HB  SER A 108      11.055   3.615  15.546  1.00  4.25           H  
ATOM   1584 2HB  SER A 108      10.715   3.485  17.263  1.00  4.25           H  
ATOM   1585  HG  SER A 108      12.571   4.738  17.654  1.00  4.25           H  
ATOM   1586  N   THR A 109      14.766   2.200  15.989  1.00  3.38           N  
ATOM   1587  CA  THR A 109      15.968   2.239  15.192  1.00  3.38           C  
ATOM   1588  C   THR A 109      16.344   0.854  14.634  1.00  3.38           C  
ATOM   1589  O   THR A 109      17.356   0.740  13.936  1.00  3.38           O  
ATOM   1590  CB  THR A 109      17.129   2.769  16.042  1.00  3.38           C  
ATOM   1591  OG1 THR A 109      17.453   1.843  17.073  1.00  3.38           O  
ATOM   1592  CG2 THR A 109      16.656   4.018  16.710  1.00  3.38           C  
ATOM   1593  H   THR A 109      14.858   1.899  16.944  1.00  3.38           H  
ATOM   1594  HA  THR A 109      15.813   2.922  14.358  1.00  3.38           H  
ATOM   1595  HB  THR A 109      18.002   2.974  15.418  1.00  3.38           H  
ATOM   1596  HG1 THR A 109      17.848   1.058  16.685  1.00  3.38           H  
ATOM   1597 1HG2 THR A 109      17.451   4.432  17.332  1.00  3.38           H  
ATOM   1598 2HG2 THR A 109      16.369   4.725  15.955  1.00  3.38           H  
ATOM   1599 3HG2 THR A 109      15.791   3.793  17.335  1.00  3.38           H  
ATOM   1600  N   TYR A 110      15.547  -0.198  14.933  1.00  2.55           N  
ATOM   1601  CA  TYR A 110      15.934  -1.538  14.457  1.00  2.55           C  
ATOM   1602  C   TYR A 110      15.036  -2.255  13.417  1.00  2.55           C  
ATOM   1603  O   TYR A 110      15.505  -2.605  12.330  1.00  2.55           O  
ATOM   1604  CB  TYR A 110      16.046  -2.475  15.659  1.00  2.55           C  
ATOM   1605  CG  TYR A 110      17.068  -2.052  16.682  1.00  2.55           C  
ATOM   1606  CD1 TYR A 110      16.657  -1.323  17.782  1.00  2.55           C  
ATOM   1607  CD2 TYR A 110      18.404  -2.379  16.526  1.00  2.55           C  
ATOM   1608  CE1 TYR A 110      17.565  -0.921  18.733  1.00  2.55           C  
ATOM   1609  CE2 TYR A 110      19.324  -1.976  17.478  1.00  2.55           C  
ATOM   1610  CZ  TYR A 110      18.905  -1.250  18.580  1.00  2.55           C  
ATOM   1611  OH  TYR A 110      19.812  -0.849  19.532  1.00  2.55           O  
ATOM   1612  H   TYR A 110      14.735  -0.064  15.537  1.00  2.55           H  
ATOM   1613  HA  TYR A 110      16.920  -1.451  14.002  1.00  2.55           H  
ATOM   1614 1HB  TYR A 110      15.077  -2.539  16.160  1.00  2.55           H  
ATOM   1615 2HB  TYR A 110      16.302  -3.477  15.316  1.00  2.55           H  
ATOM   1616  HD1 TYR A 110      15.611  -1.071  17.899  1.00  2.55           H  
ATOM   1617  HD2 TYR A 110      18.730  -2.951  15.656  1.00  2.55           H  
ATOM   1618  HE1 TYR A 110      17.227  -0.348  19.602  1.00  2.55           H  
ATOM   1619  HE2 TYR A 110      20.378  -2.232  17.361  1.00  2.55           H  
ATOM   1620  HH  TYR A 110      19.350  -0.358  20.221  1.00  2.55           H  
ATOM   1621  N   ALA A 111      13.759  -2.495  13.714  1.00  1.87           N  
ATOM   1622  CA  ALA A 111      12.943  -3.358  12.835  1.00  1.87           C  
ATOM   1623  C   ALA A 111      12.395  -2.679  11.593  1.00  1.87           C  
ATOM   1624  O   ALA A 111      11.190  -2.494  11.469  1.00  1.87           O  
ATOM   1625  CB  ALA A 111      11.762  -3.942  13.592  1.00  1.87           C  
ATOM   1626  H   ALA A 111      13.369  -2.147  14.576  1.00  1.87           H  
ATOM   1627  HA  ALA A 111      13.585  -4.177  12.508  1.00  1.87           H  
ATOM   1628 1HB  ALA A 111      11.215  -4.620  12.935  1.00  1.87           H  
ATOM   1629 2HB  ALA A 111      12.117  -4.491  14.462  1.00  1.87           H  
ATOM   1630 3HB  ALA A 111      11.093  -3.168  13.907  1.00  1.87           H  
ATOM   1631  N   PHE A 112      13.260  -2.354  10.654  1.00  1.39           N  
ATOM   1632  CA  PHE A 112      12.790  -1.683   9.444  1.00  1.39           C  
ATOM   1633  C   PHE A 112      12.312  -2.598   8.331  1.00  1.39           C  
ATOM   1634  O   PHE A 112      13.052  -3.442   7.824  1.00  1.39           O  
ATOM   1635  CB  PHE A 112      13.826  -0.685   8.973  1.00  1.39           C  
ATOM   1636  CG  PHE A 112      13.784   0.489   9.859  1.00  1.39           C  
ATOM   1637  CD1 PHE A 112      14.459   0.561  11.021  1.00  1.39           C  
ATOM   1638  CD2 PHE A 112      13.005   1.528   9.508  1.00  1.39           C  
ATOM   1639  CE1 PHE A 112      14.318   1.675  11.800  1.00  1.39           C  
ATOM   1640  CE2 PHE A 112      12.866   2.650  10.279  1.00  1.39           C  
ATOM   1641  CZ  PHE A 112      13.525   2.720  11.427  1.00  1.39           C  
ATOM   1642  H   PHE A 112      14.247  -2.540  10.836  1.00  1.39           H  
ATOM   1643  HA  PHE A 112      11.938  -1.087   9.716  1.00  1.39           H  
ATOM   1644 1HB  PHE A 112      14.821  -1.121   9.007  1.00  1.39           H  
ATOM   1645 2HB  PHE A 112      13.612  -0.367   7.950  1.00  1.39           H  
ATOM   1646  HD1 PHE A 112      15.096  -0.262  11.337  1.00  1.39           H  
ATOM   1647  HD2 PHE A 112      12.474   1.443   8.582  1.00  1.39           H  
ATOM   1648  HE1 PHE A 112      14.834   1.735  12.709  1.00  1.39           H  
ATOM   1649  HE2 PHE A 112      12.224   3.470   9.970  1.00  1.39           H  
ATOM   1650  HZ  PHE A 112      13.432   3.597  12.067  1.00  1.39           H  
ATOM   1651  N   ASP A 113      11.025  -2.426   7.996  1.00  1.06           N  
ATOM   1652  CA  ASP A 113      10.335  -3.189   6.955  1.00  1.06           C  
ATOM   1653  C   ASP A 113      10.638  -2.702   5.558  1.00  1.06           C  
ATOM   1654  O   ASP A 113      10.728  -3.487   4.613  1.00  1.06           O  
ATOM   1655  CB  ASP A 113       8.807  -3.121   7.080  1.00  1.06           C  
ATOM   1656  CG  ASP A 113       8.172  -3.880   8.231  1.00  1.06           C  
ATOM   1657  OD1 ASP A 113       8.835  -4.664   8.864  1.00  1.06           O  
ATOM   1658  OD2 ASP A 113       6.972  -3.683   8.457  1.00  1.06           O  
ATOM   1659  H   ASP A 113      10.524  -1.672   8.464  1.00  1.06           H  
ATOM   1660  HA  ASP A 113      10.652  -4.228   7.028  1.00  1.06           H  
ATOM   1661 1HB  ASP A 113       8.533  -2.071   7.189  1.00  1.06           H  
ATOM   1662 2HB  ASP A 113       8.364  -3.470   6.150  1.00  1.06           H  
ATOM   1663  N   TYR A 114      10.739  -1.388   5.420  1.00  0.86           N  
ATOM   1664  CA  TYR A 114      10.862  -0.819   4.091  1.00  0.86           C  
ATOM   1665  C   TYR A 114      11.698   0.441   4.032  1.00  0.86           C  
ATOM   1666  O   TYR A 114      11.610   1.327   4.887  1.00  0.86           O  
ATOM   1667  CB  TYR A 114       9.473  -0.541   3.535  1.00  0.86           C  
ATOM   1668  CG  TYR A 114       9.481   0.024   2.184  1.00  0.86           C  
ATOM   1669  CD1 TYR A 114       9.589  -0.753   1.033  1.00  0.86           C  
ATOM   1670  CD2 TYR A 114       9.410   1.331   2.093  1.00  0.86           C  
ATOM   1671  CE1 TYR A 114       9.602  -0.114  -0.208  1.00  0.86           C  
ATOM   1672  CE2 TYR A 114       9.436   1.926   0.911  1.00  0.86           C  
ATOM   1673  CZ  TYR A 114       9.522   1.269  -0.225  1.00  0.86           C  
ATOM   1674  OH  TYR A 114       9.527   2.014  -1.393  1.00  0.86           O  
ATOM   1675  H   TYR A 114      10.681  -0.796   6.252  1.00  0.86           H  
ATOM   1676  HA  TYR A 114      11.351  -1.555   3.453  1.00  0.86           H  
ATOM   1677 1HB  TYR A 114       8.898  -1.468   3.512  1.00  0.86           H  
ATOM   1678 2HB  TYR A 114       8.950   0.152   4.192  1.00  0.86           H  
ATOM   1679  HD1 TYR A 114       9.655  -1.839   1.101  1.00  0.86           H  
ATOM   1680  HD2 TYR A 114       9.340   1.913   3.000  1.00  0.86           H  
ATOM   1681  HE1 TYR A 114       9.678  -0.684  -1.131  1.00  0.86           H  
ATOM   1682  HE2 TYR A 114       9.394   2.942   0.872  1.00  0.86           H  
ATOM   1683  HH  TYR A 114       9.628   1.417  -2.144  1.00  0.86           H  
ATOM   1684  N   TRP A 115      12.515   0.511   2.991  1.00  0.75           N  
ATOM   1685  CA  TRP A 115      13.382   1.651   2.752  1.00  0.75           C  
ATOM   1686  C   TRP A 115      13.010   2.312   1.439  1.00  0.75           C  
ATOM   1687  O   TRP A 115      12.709   1.622   0.464  1.00  0.75           O  
ATOM   1688  CB  TRP A 115      14.807   1.134   2.675  1.00  0.75           C  
ATOM   1689  CG  TRP A 115      15.244   0.516   3.974  1.00  0.75           C  
ATOM   1690  CD1 TRP A 115      14.888  -0.721   4.447  1.00  0.75           C  
ATOM   1691  CD2 TRP A 115      16.147   1.061   4.938  1.00  0.75           C  
ATOM   1692  NE1 TRP A 115      15.483  -0.956   5.650  1.00  0.75           N  
ATOM   1693  CE2 TRP A 115      16.259   0.121   5.972  1.00  0.75           C  
ATOM   1694  CE3 TRP A 115      16.861   2.243   5.012  1.00  0.75           C  
ATOM   1695  CZ2 TRP A 115      17.060   0.342   7.072  1.00  0.75           C  
ATOM   1696  CZ3 TRP A 115      17.665   2.455   6.098  1.00  0.75           C  
ATOM   1697  CH2 TRP A 115      17.762   1.530   7.110  1.00  0.75           C  
ATOM   1698  H   TRP A 115      12.530  -0.256   2.333  1.00  0.75           H  
ATOM   1699  HA  TRP A 115      13.276   2.373   3.559  1.00  0.75           H  
ATOM   1700 1HB  TRP A 115      14.889   0.392   1.882  1.00  0.75           H  
ATOM   1701 2HB  TRP A 115      15.481   1.959   2.431  1.00  0.75           H  
ATOM   1702  HD1 TRP A 115      14.220  -1.415   3.941  1.00  0.75           H  
ATOM   1703  HE1 TRP A 115      15.377  -1.800   6.207  1.00  0.75           H  
ATOM   1704  HE3 TRP A 115      16.787   2.979   4.217  1.00  0.75           H  
ATOM   1705  HZ2 TRP A 115      17.153  -0.384   7.882  1.00  0.75           H  
ATOM   1706  HZ3 TRP A 115      18.214   3.369   6.130  1.00  0.75           H  
ATOM   1707  HH2 TRP A 115      18.413   1.732   7.957  1.00  0.75           H  
ATOM   1708  N   GLY A 116      13.107   3.632   1.393  1.00  0.68           N  
ATOM   1709  CA  GLY A 116      12.805   4.365   0.175  1.00  0.68           C  
ATOM   1710  C   GLY A 116      13.981   4.434  -0.779  1.00  0.68           C  
ATOM   1711  O   GLY A 116      15.031   3.834  -0.547  1.00  0.68           O  
ATOM   1712  H   GLY A 116      13.350   4.148   2.238  1.00  0.68           H  
ATOM   1713 1HA  GLY A 116      11.955   3.903  -0.328  1.00  0.68           H  
ATOM   1714 2HA  GLY A 116      12.504   5.379   0.437  1.00  0.68           H  
ATOM   1715  N   GLN A 117      13.799   5.213  -1.843  1.00  0.64           N  
ATOM   1716  CA  GLN A 117      14.834   5.365  -2.878  1.00  0.64           C  
ATOM   1717  C   GLN A 117      16.184   5.919  -2.394  1.00  0.64           C  
ATOM   1718  O   GLN A 117      17.240   5.489  -2.864  1.00  0.64           O  
ATOM   1719  CB  GLN A 117      14.335   6.257  -4.021  1.00  0.64           C  
ATOM   1720  CG  GLN A 117      15.370   6.411  -5.134  1.00  0.64           C  
ATOM   1721  CD  GLN A 117      14.886   7.150  -6.397  1.00  0.64           C  
ATOM   1722  OE1 GLN A 117      14.066   8.086  -6.405  1.00  0.64           O  
ATOM   1723  NE2 GLN A 117      15.427   6.700  -7.530  1.00  0.64           N  
ATOM   1724  H   GLN A 117      12.882   5.657  -1.933  1.00  0.64           H  
ATOM   1725  HA  GLN A 117      15.025   4.376  -3.291  1.00  0.64           H  
ATOM   1726 1HB  GLN A 117      13.419   5.844  -4.445  1.00  0.64           H  
ATOM   1727 2HB  GLN A 117      14.105   7.251  -3.634  1.00  0.64           H  
ATOM   1728 1HG  GLN A 117      16.214   6.976  -4.723  1.00  0.64           H  
ATOM   1729 2HG  GLN A 117      15.705   5.419  -5.430  1.00  0.64           H  
ATOM   1730 1HE2 GLN A 117      15.175   7.115  -8.406  1.00  0.64           H  
ATOM   1731 2HE2 GLN A 117      16.084   5.945  -7.506  1.00  0.64           H  
ATOM   1732  N   GLY A 118      16.147   6.880  -1.481  1.00  0.62           N  
ATOM   1733  CA  GLY A 118      17.359   7.516  -0.980  1.00  0.62           C  
ATOM   1734  C   GLY A 118      17.726   8.780  -1.753  1.00  0.62           C  
ATOM   1735  O   GLY A 118      17.296   8.973  -2.896  1.00  0.62           O  
ATOM   1736  H   GLY A 118      15.260   7.177  -1.096  1.00  0.62           H  
ATOM   1737 1HA  GLY A 118      17.207   7.763   0.063  1.00  0.62           H  
ATOM   1738 2HA  GLY A 118      18.188   6.815  -1.017  1.00  0.62           H  
ATOM   1739  N   THR A 119      18.549   9.630  -1.133  1.00  0.60           N  
ATOM   1740  CA  THR A 119      18.987  10.886  -1.750  1.00  0.60           C  
ATOM   1741  C   THR A 119      20.412  11.289  -1.366  1.00  0.60           C  
ATOM   1742  O   THR A 119      20.831  11.130  -0.225  1.00  0.60           O  
ATOM   1743  CB  THR A 119      18.035  12.006  -1.321  1.00  0.60           C  
ATOM   1744  OG1 THR A 119      18.417  13.239  -1.943  1.00  0.60           O  
ATOM   1745  CG2 THR A 119      18.080  12.133   0.166  1.00  0.60           C  
ATOM   1746  H   THR A 119      18.826   9.394  -0.180  1.00  0.60           H  
ATOM   1747  HA  THR A 119      18.945  10.771  -2.833  1.00  0.60           H  
ATOM   1748  HB  THR A 119      17.015  11.753  -1.623  1.00  0.60           H  
ATOM   1749  HG1 THR A 119      19.380  13.313  -1.920  1.00  0.60           H  
ATOM   1750 1HG2 THR A 119      17.401  12.885   0.467  1.00  0.60           H  
ATOM   1751 2HG2 THR A 119      17.784  11.182   0.624  1.00  0.60           H  
ATOM   1752 3HG2 THR A 119      19.089  12.392   0.479  1.00  0.60           H  
ATOM   1753  N   GLN A 120      21.135  11.891  -2.303  1.00  0.61           N  
ATOM   1754  CA  GLN A 120      22.504  12.338  -2.030  1.00  0.61           C  
ATOM   1755  C   GLN A 120      22.619  13.781  -1.576  1.00  0.61           C  
ATOM   1756  O   GLN A 120      22.089  14.689  -2.226  1.00  0.61           O  
ATOM   1757  CB  GLN A 120      23.389  12.129  -3.268  1.00  0.61           C  
ATOM   1758  CG  GLN A 120      24.846  12.707  -3.169  1.00  0.61           C  
ATOM   1759  CD  GLN A 120      25.793  11.993  -2.178  1.00  0.61           C  
ATOM   1760  OE1 GLN A 120      25.682  10.793  -1.925  1.00  0.61           O  
ATOM   1761  NE2 GLN A 120      26.760  12.742  -1.649  1.00  0.61           N  
ATOM   1762  H   GLN A 120      20.745  12.011  -3.229  1.00  0.61           H  
ATOM   1763  HA  GLN A 120      22.907  11.723  -1.229  1.00  0.61           H  
ATOM   1764 1HB  GLN A 120      23.477  11.061  -3.466  1.00  0.61           H  
ATOM   1765 2HB  GLN A 120      22.911  12.584  -4.134  1.00  0.61           H  
ATOM   1766 1HG  GLN A 120      25.300  12.646  -4.156  1.00  0.61           H  
ATOM   1767 2HG  GLN A 120      24.785  13.756  -2.866  1.00  0.61           H  
ATOM   1768 1HE2 GLN A 120      27.416  12.340  -1.018  1.00  0.61           H  
ATOM   1769 2HE2 GLN A 120      26.858  13.720  -1.908  1.00  0.61           H  
ATOM   1770  N   VAL A 121      23.322  13.966  -0.463  1.00  0.64           N  
ATOM   1771  CA  VAL A 121      23.635  15.279   0.080  1.00  0.64           C  
ATOM   1772  C   VAL A 121      25.136  15.458   0.102  1.00  0.64           C  
ATOM   1773  O   VAL A 121      25.864  14.636   0.667  1.00  0.64           O  
ATOM   1774  CB  VAL A 121      23.095  15.430   1.504  1.00  0.64           C  
ATOM   1775  CG1 VAL A 121      23.492  16.800   2.096  1.00  0.64           C  
ATOM   1776  CG2 VAL A 121      21.566  15.262   1.467  1.00  0.64           C  
ATOM   1777  H   VAL A 121      23.675  13.146   0.037  1.00  0.64           H  
ATOM   1778  HA  VAL A 121      23.198  16.049  -0.558  1.00  0.64           H  
ATOM   1779  HB  VAL A 121      23.528  14.671   2.120  1.00  0.64           H  
ATOM   1780 1HG1 VAL A 121      23.109  16.895   3.109  1.00  0.64           H  
ATOM   1781 2HG1 VAL A 121      24.580  16.884   2.114  1.00  0.64           H  
ATOM   1782 3HG1 VAL A 121      23.090  17.580   1.479  1.00  0.64           H  
ATOM   1783 1HG2 VAL A 121      21.166  15.346   2.459  1.00  0.64           H  
ATOM   1784 2HG2 VAL A 121      21.141  16.037   0.838  1.00  0.64           H  
ATOM   1785 3HG2 VAL A 121      21.308  14.281   1.062  1.00  0.64           H  
ATOM   1786  N   THR A 122      25.600  16.529  -0.522  1.00  0.72           N  
ATOM   1787  CA  THR A 122      27.026  16.802  -0.563  1.00  0.72           C  
ATOM   1788  C   THR A 122      27.314  18.127   0.103  1.00  0.72           C  
ATOM   1789  O   THR A 122      26.629  19.114  -0.163  1.00  0.72           O  
ATOM   1790  CB  THR A 122      27.572  16.813  -2.018  1.00  0.72           C  
ATOM   1791  OG1 THR A 122      27.358  15.532  -2.656  1.00  0.72           O  
ATOM   1792  CG2 THR A 122      29.072  17.115  -2.003  1.00  0.72           C  
ATOM   1793  H   THR A 122      24.940  17.171  -0.966  1.00  0.72           H  
ATOM   1794  HA  THR A 122      27.545  16.056   0.007  1.00  0.72           H  
ATOM   1795  HB  THR A 122      27.058  17.581  -2.592  1.00  0.72           H  
ATOM   1796  HG1 THR A 122      27.806  15.528  -3.510  1.00  0.72           H  
ATOM   1797 1HG2 THR A 122      29.449  17.127  -3.023  1.00  0.72           H  
ATOM   1798 2HG2 THR A 122      29.256  18.084  -1.544  1.00  0.72           H  
ATOM   1799 3HG2 THR A 122      29.592  16.344  -1.432  1.00  0.72           H  
ATOM   1800  N   VAL A 123      28.309  18.150   0.987  1.00  0.85           N  
ATOM   1801  CA  VAL A 123      28.660  19.403   1.635  1.00  0.85           C  
ATOM   1802  C   VAL A 123      30.100  19.756   1.246  1.00  0.85           C  
ATOM   1803  O   VAL A 123      31.031  19.005   1.544  1.00  0.85           O  
ATOM   1804  CB  VAL A 123      28.523  19.262   3.156  1.00  0.85           C  
ATOM   1805  CG1 VAL A 123      28.858  20.572   3.814  1.00  0.85           C  
ATOM   1806  CG2 VAL A 123      27.119  18.777   3.534  1.00  0.85           C  
ATOM   1807  H   VAL A 123      28.826  17.298   1.214  1.00  0.85           H  
ATOM   1808  HA  VAL A 123      27.993  20.186   1.295  1.00  0.85           H  
ATOM   1809  HB  VAL A 123      29.230  18.530   3.503  1.00  0.85           H  
ATOM   1810 1HG1 VAL A 123      28.785  20.480   4.886  1.00  0.85           H  
ATOM   1811 2HG1 VAL A 123      29.858  20.849   3.540  1.00  0.85           H  
ATOM   1812 3HG1 VAL A 123      28.161  21.336   3.475  1.00  0.85           H  
ATOM   1813 1HG2 VAL A 123      27.065  18.662   4.612  1.00  0.85           H  
ATOM   1814 2HG2 VAL A 123      26.382  19.490   3.208  1.00  0.85           H  
ATOM   1815 3HG2 VAL A 123      26.925  17.814   3.065  1.00  0.85           H  
ATOM   1816  N   SER A 124      30.274  20.874   0.537  1.00  1.05           N  
ATOM   1817  CA  SER A 124      31.592  21.244   0.006  1.00  1.05           C  
ATOM   1818  C   SER A 124      31.708  22.712  -0.396  1.00  1.05           C  
ATOM   1819  O   SER A 124      30.732  23.329  -0.821  1.00  1.05           O  
ATOM   1820  CB  SER A 124      31.938  20.385  -1.201  1.00  1.05           C  
ATOM   1821  OG  SER A 124      33.192  20.730  -1.721  1.00  1.05           O  
ATOM   1822  H   SER A 124      29.458  21.461   0.357  1.00  1.05           H  
ATOM   1823  HA  SER A 124      32.329  21.056   0.787  1.00  1.05           H  
ATOM   1824 1HB  SER A 124      31.936  19.333  -0.918  1.00  1.05           H  
ATOM   1825 2HB  SER A 124      31.190  20.514  -1.963  1.00  1.05           H  
ATOM   1826  HG  SER A 124      33.160  21.681  -1.886  1.00  1.05           H  
ATOM   1827  N   SER A 125      32.914  23.259  -0.264  1.00  1.31           N  
ATOM   1828  CA  SER A 125      33.195  24.621  -0.697  1.00  1.31           C  
ATOM   1829  C   SER A 125      34.692  24.807  -0.871  1.00  1.31           C  
ATOM   1830  O   SER A 125      35.137  25.625  -1.675  1.00  1.31           O  
ATOM   1831  OXT SER A 125      35.455  24.194  -0.127  1.00  1.31           O  
ATOM   1832  CB  SER A 125      32.678  25.622   0.308  1.00  1.31           C  
ATOM   1833  OG  SER A 125      32.912  26.933  -0.119  1.00  1.31           O  
ATOM   1834  H   SER A 125      33.665  22.698   0.121  1.00  1.31           H  
ATOM   1835  HA  SER A 125      32.710  24.794  -1.660  1.00  1.31           H  
ATOM   1836 1HB  SER A 125      31.628  25.471   0.453  1.00  1.31           H  
ATOM   1837 2HB  SER A 125      33.169  25.458   1.266  1.00  1.31           H  
ATOM   1838  HG  SER A 125      33.870  27.016  -0.201  1.00  1.31           H  
TER    1839
ENDMDL

REMARK ID 528762 MODEL 2 2023-06-10_00000409_3_19
PFRMAT TS
TARGET 2023-06-10_00000409_3_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   GLU A   1       2.668  -2.627   0.330  1.00  1.37           N  
ATOM      2  CA  GLU A   1       3.190  -1.883  -0.807  1.00  1.37           C  
ATOM      3  C   GLU A   1       2.887  -0.403  -0.651  1.00  1.37           C  
ATOM      4  O   GLU A   1       3.650   0.328  -0.021  1.00  1.37           O  
ATOM      5  CB  GLU A   1       2.613  -2.423  -2.125  1.00  1.37           C  
ATOM      6  CG  GLU A   1       3.120  -3.822  -2.505  1.00  1.37           C  
ATOM      7  CD  GLU A   1       2.514  -4.374  -3.786  1.00  1.37           C  
ATOM      8  OE1 GLU A   1       1.631  -3.755  -4.330  1.00  1.37           O  
ATOM      9  OE2 GLU A   1       2.946  -5.420  -4.215  1.00  1.37           O  
ATOM     10 1H   GLU A   1       2.010  -3.324   0.010  1.00  1.37           H  
ATOM     11 2H   GLU A   1       3.428  -3.078   0.819  1.00  1.37           H  
ATOM     12 3H   GLU A   1       2.199  -1.982   0.953  1.00  1.37           H  
ATOM     13  HA  GLU A   1       4.273  -2.004  -0.834  1.00  1.37           H  
ATOM     14 1HB  GLU A   1       1.527  -2.482  -2.056  1.00  1.37           H  
ATOM     15 2HB  GLU A   1       2.859  -1.741  -2.941  1.00  1.37           H  
ATOM     16 1HG  GLU A   1       4.203  -3.778  -2.623  1.00  1.37           H  
ATOM     17 2HG  GLU A   1       2.902  -4.504  -1.686  1.00  1.37           H  
ATOM     18  N   VAL A   2       1.766   0.031  -1.208  1.00  1.16           N  
ATOM     19  CA  VAL A   2       1.347   1.426  -1.135  1.00  1.16           C  
ATOM     20  C   VAL A   2       0.715   1.806   0.180  1.00  1.16           C  
ATOM     21  O   VAL A   2      -0.199   1.130   0.660  1.00  1.16           O  
ATOM     22  CB  VAL A   2       0.371   1.732  -2.264  1.00  1.16           C  
ATOM     23  CG1 VAL A   2      -0.185   3.144  -2.123  1.00  1.16           C  
ATOM     24  CG2 VAL A   2       1.120   1.535  -3.562  1.00  1.16           C  
ATOM     25  H   VAL A   2       1.181  -0.611  -1.722  1.00  1.16           H  
ATOM     26  HA  VAL A   2       2.228   2.049  -1.278  1.00  1.16           H  
ATOM     27  HB  VAL A   2      -0.454   1.049  -2.224  1.00  1.16           H  
ATOM     28 1HG1 VAL A   2      -0.866   3.361  -2.926  1.00  1.16           H  
ATOM     29 2HG1 VAL A   2      -0.716   3.237  -1.176  1.00  1.16           H  
ATOM     30 3HG1 VAL A   2       0.616   3.824  -2.136  1.00  1.16           H  
ATOM     31 1HG2 VAL A   2       0.477   1.714  -4.394  1.00  1.16           H  
ATOM     32 2HG2 VAL A   2       1.960   2.211  -3.601  1.00  1.16           H  
ATOM     33 3HG2 VAL A   2       1.488   0.512  -3.613  1.00  1.16           H  
ATOM     34  N   GLN A   3       1.215   2.900   0.747  1.00  0.98           N  
ATOM     35  CA  GLN A   3       0.725   3.417   2.011  1.00  0.98           C  
ATOM     36  C   GLN A   3       0.682   4.943   2.047  1.00  0.98           C  
ATOM     37  O   GLN A   3       1.660   5.627   1.717  1.00  0.98           O  
ATOM     38  CB  GLN A   3       1.600   2.925   3.172  1.00  0.98           C  
ATOM     39  CG  GLN A   3       1.131   3.378   4.574  1.00  0.98           C  
ATOM     40  CD  GLN A   3      -0.126   2.629   5.049  1.00  0.98           C  
ATOM     41  OE1 GLN A   3      -0.117   1.393   5.140  1.00  0.98           O  
ATOM     42  NE2 GLN A   3      -1.205   3.362   5.346  1.00  0.98           N  
ATOM     43  H   GLN A   3       1.982   3.375   0.269  1.00  0.98           H  
ATOM     44  HA  GLN A   3      -0.292   3.051   2.158  1.00  0.98           H  
ATOM     45 1HB  GLN A   3       1.632   1.835   3.161  1.00  0.98           H  
ATOM     46 2HB  GLN A   3       2.623   3.280   3.027  1.00  0.98           H  
ATOM     47 1HG  GLN A   3       1.930   3.175   5.285  1.00  0.98           H  
ATOM     48 2HG  GLN A   3       0.913   4.443   4.566  1.00  0.98           H  
ATOM     49 1HE2 GLN A   3      -2.043   2.912   5.654  1.00  0.98           H  
ATOM     50 2HE2 GLN A   3      -1.188   4.385   5.252  1.00  0.98           H  
ATOM     51  N   LEU A   4      -0.469   5.467   2.446  1.00  0.83           N  
ATOM     52  CA  LEU A   4      -0.645   6.899   2.641  1.00  0.83           C  
ATOM     53  C   LEU A   4      -0.751   7.153   4.157  1.00  0.83           C  
ATOM     54  O   LEU A   4      -1.313   6.322   4.886  1.00  0.83           O  
ATOM     55  CB  LEU A   4      -1.911   7.387   1.911  1.00  0.83           C  
ATOM     56  CG  LEU A   4      -1.997   7.112   0.389  1.00  0.83           C  
ATOM     57  CD1 LEU A   4      -3.326   7.630  -0.135  1.00  0.83           C  
ATOM     58  CD2 LEU A   4      -0.860   7.765  -0.313  1.00  0.83           C  
ATOM     59  H   LEU A   4      -1.238   4.843   2.650  1.00  0.83           H  
ATOM     60  HA  LEU A   4       0.221   7.432   2.255  1.00  0.83           H  
ATOM     61 1HB  LEU A   4      -2.751   6.897   2.338  1.00  0.83           H  
ATOM     62 2HB  LEU A   4      -2.018   8.460   2.069  1.00  0.83           H  
ATOM     63  HG  LEU A   4      -1.963   6.036   0.211  1.00  0.83           H  
ATOM     64 1HD1 LEU A   4      -3.401   7.426  -1.195  1.00  0.83           H  
ATOM     65 2HD1 LEU A   4      -4.144   7.133   0.386  1.00  0.83           H  
ATOM     66 3HD1 LEU A   4      -3.394   8.705   0.032  1.00  0.83           H  
ATOM     67 1HD2 LEU A   4      -0.928   7.563  -1.377  1.00  0.83           H  
ATOM     68 2HD2 LEU A   4      -0.902   8.845  -0.137  1.00  0.83           H  
ATOM     69 3HD2 LEU A   4       0.074   7.366   0.077  1.00  0.83           H  
ATOM     70  N   GLN A   5      -0.209   8.274   4.644  1.00  0.73           N  
ATOM     71  CA  GLN A   5      -0.314   8.609   6.081  1.00  0.73           C  
ATOM     72  C   GLN A   5      -0.502  10.091   6.343  1.00  0.73           C  
ATOM     73  O   GLN A   5       0.300  10.922   5.901  1.00  0.73           O  
ATOM     74  CB  GLN A   5       0.924   8.134   6.850  1.00  0.73           C  
ATOM     75  CG  GLN A   5       0.971   8.556   8.350  1.00  0.73           C  
ATOM     76  CD  GLN A   5      -0.010   7.824   9.291  1.00  0.73           C  
ATOM     77  OE1 GLN A   5       0.016   6.587   9.385  1.00  0.73           O  
ATOM     78  NE2 GLN A   5      -0.850   8.586  10.006  1.00  0.73           N  
ATOM     79  H   GLN A   5       0.287   8.897   4.001  1.00  0.73           H  
ATOM     80  HA  GLN A   5      -1.186   8.097   6.487  1.00  0.73           H  
ATOM     81 1HB  GLN A   5       0.984   7.046   6.803  1.00  0.73           H  
ATOM     82 2HB  GLN A   5       1.818   8.530   6.367  1.00  0.73           H  
ATOM     83 1HG  GLN A   5       1.977   8.368   8.719  1.00  0.73           H  
ATOM     84 2HG  GLN A   5       0.756   9.623   8.419  1.00  0.73           H  
ATOM     85 1HE2 GLN A   5      -1.481   8.171  10.656  1.00  0.73           H  
ATOM     86 2HE2 GLN A   5      -0.850   9.613   9.910  1.00  0.73           H  
ATOM     87  N   GLU A   6      -1.546  10.431   7.091  1.00  0.67           N  
ATOM     88  CA  GLU A   6      -1.823  11.825   7.354  1.00  0.67           C  
ATOM     89  C   GLU A   6      -1.430  12.329   8.737  1.00  0.67           C  
ATOM     90  O   GLU A   6      -1.209  11.556   9.680  1.00  0.67           O  
ATOM     91  CB  GLU A   6      -3.284  12.050   7.122  1.00  0.67           C  
ATOM     92  CG  GLU A   6      -3.666  11.739   5.775  1.00  0.67           C  
ATOM     93  CD  GLU A   6      -5.029  11.705   5.659  1.00  0.67           C  
ATOM     94  OE1 GLU A   6      -5.691  12.554   6.180  1.00  0.67           O  
ATOM     95  OE2 GLU A   6      -5.483  10.756   5.090  1.00  0.67           O  
ATOM     96  H   GLU A   6      -2.214   9.738   7.443  1.00  0.67           H  
ATOM     97  HA  GLU A   6      -1.267  12.399   6.633  1.00  0.67           H  
ATOM     98 1HB  GLU A   6      -3.872  11.481   7.820  1.00  0.67           H  
ATOM     99 2HB  GLU A   6      -3.506  13.106   7.270  1.00  0.67           H  
ATOM    100 1HG  GLU A   6      -3.268  12.499   5.114  1.00  0.67           H  
ATOM    101 2HG  GLU A   6      -3.254  10.776   5.482  1.00  0.67           H  
ATOM    102  N   SER A   7      -1.338  13.655   8.832  1.00  0.64           N  
ATOM    103  CA  SER A   7      -1.046  14.338  10.085  1.00  0.64           C  
ATOM    104  C   SER A   7      -1.527  15.793  10.097  1.00  0.64           C  
ATOM    105  O   SER A   7      -1.835  16.376   9.054  1.00  0.64           O  
ATOM    106  CB  SER A   7       0.443  14.303  10.346  1.00  0.64           C  
ATOM    107  OG  SER A   7       1.145  15.072   9.404  1.00  0.64           O  
ATOM    108  H   SER A   7      -1.471  14.188   7.973  1.00  0.64           H  
ATOM    109  HA  SER A   7      -1.554  13.804  10.888  1.00  0.64           H  
ATOM    110 1HB  SER A   7       0.643  14.683  11.346  1.00  0.64           H  
ATOM    111 2HB  SER A   7       0.797  13.272  10.313  1.00  0.64           H  
ATOM    112  HG  SER A   7       1.114  14.578   8.574  1.00  0.64           H  
ATOM    113  N   GLY A   8      -1.548  16.402  11.291  1.00  0.62           N  
ATOM    114  CA  GLY A   8      -1.912  17.821  11.411  1.00  0.62           C  
ATOM    115  C   GLY A   8      -3.321  18.098  11.948  1.00  0.62           C  
ATOM    116  O   GLY A   8      -3.792  19.229  11.907  1.00  0.62           O  
ATOM    117  H   GLY A   8      -1.289  15.886  12.120  1.00  0.62           H  
ATOM    118 1HA  GLY A   8      -1.188  18.310  12.063  1.00  0.62           H  
ATOM    119 2HA  GLY A   8      -1.806  18.300  10.437  1.00  0.62           H  
ATOM    120  N   GLY A   9      -4.005  17.089  12.472  1.00  0.61           N  
ATOM    121  CA  GLY A   9      -5.351  17.354  12.980  1.00  0.61           C  
ATOM    122  C   GLY A   9      -5.283  18.060  14.331  1.00  0.61           C  
ATOM    123  O   GLY A   9      -4.197  18.404  14.807  1.00  0.61           O  
ATOM    124  H   GLY A   9      -3.613  16.163  12.504  1.00  0.61           H  
ATOM    125 1HA  GLY A   9      -5.902  17.968  12.269  1.00  0.61           H  
ATOM    126 2HA  GLY A   9      -5.900  16.419  13.084  1.00  0.61           H  
ATOM    127  N   GLY A  10      -6.440  18.280  14.950  1.00  0.61           N  
ATOM    128  CA  GLY A  10      -6.485  18.999  16.222  1.00  0.61           C  
ATOM    129  C   GLY A  10      -7.673  19.957  16.331  1.00  0.61           C  
ATOM    130  O   GLY A  10      -8.546  19.980  15.457  1.00  0.61           O  
ATOM    131  H   GLY A  10      -7.294  17.914  14.531  1.00  0.61           H  
ATOM    132 1HA  GLY A  10      -6.527  18.276  17.037  1.00  0.61           H  
ATOM    133 2HA  GLY A  10      -5.560  19.560  16.349  1.00  0.61           H  
ATOM    134  N   LEU A  11      -7.690  20.721  17.427  1.00  0.60           N  
ATOM    135  CA  LEU A  11      -8.750  21.681  17.745  1.00  0.60           C  
ATOM    136  C   LEU A  11      -8.371  23.132  17.470  1.00  0.60           C  
ATOM    137  O   LEU A  11      -7.361  23.630  17.977  1.00  0.60           O  
ATOM    138  CB  LEU A  11      -9.156  21.556  19.220  1.00  0.60           C  
ATOM    139  CG  LEU A  11     -10.188  22.601  19.724  1.00  0.60           C  
ATOM    140  CD1 LEU A  11     -11.505  22.416  19.014  1.00  0.60           C  
ATOM    141  CD2 LEU A  11     -10.370  22.439  21.219  1.00  0.60           C  
ATOM    142  H   LEU A  11      -6.923  20.631  18.079  1.00  0.60           H  
ATOM    143  HA  LEU A  11      -9.615  21.441  17.132  1.00  0.60           H  
ATOM    144 1HB  LEU A  11      -9.583  20.568  19.379  1.00  0.60           H  
ATOM    145 2HB  LEU A  11      -8.262  21.650  19.836  1.00  0.60           H  
ATOM    146  HG  LEU A  11      -9.827  23.608  19.504  1.00  0.60           H  
ATOM    147 1HD1 LEU A  11     -12.204  23.157  19.370  1.00  0.60           H  
ATOM    148 2HD1 LEU A  11     -11.367  22.544  17.956  1.00  0.60           H  
ATOM    149 3HD1 LEU A  11     -11.886  21.425  19.218  1.00  0.60           H  
ATOM    150 1HD2 LEU A  11     -11.089  23.176  21.577  1.00  0.60           H  
ATOM    151 2HD2 LEU A  11     -10.738  21.435  21.434  1.00  0.60           H  
ATOM    152 3HD2 LEU A  11      -9.413  22.590  21.719  1.00  0.60           H  
ATOM    153  N   VAL A  12      -9.195  23.797  16.669  1.00  0.60           N  
ATOM    154  CA  VAL A  12      -9.018  25.199  16.321  1.00  0.60           C  
ATOM    155  C   VAL A  12     -10.308  25.974  16.567  1.00  0.60           C  
ATOM    156  O   VAL A  12     -11.372  25.378  16.743  1.00  0.60           O  
ATOM    157  CB  VAL A  12      -8.626  25.355  14.848  1.00  0.60           C  
ATOM    158  CG1 VAL A  12      -7.324  24.640  14.550  1.00  0.60           C  
ATOM    159  CG2 VAL A  12      -9.720  24.815  14.015  1.00  0.60           C  
ATOM    160  H   VAL A  12      -9.992  23.287  16.280  1.00  0.60           H  
ATOM    161  HA  VAL A  12      -8.230  25.620  16.946  1.00  0.60           H  
ATOM    162  HB  VAL A  12      -8.481  26.413  14.625  1.00  0.60           H  
ATOM    163 1HG1 VAL A  12      -7.070  24.783  13.505  1.00  0.60           H  
ATOM    164 2HG1 VAL A  12      -6.530  25.052  15.173  1.00  0.60           H  
ATOM    165 3HG1 VAL A  12      -7.431  23.577  14.755  1.00  0.60           H  
ATOM    166 1HG2 VAL A  12      -9.456  24.936  12.997  1.00  0.60           H  
ATOM    167 2HG2 VAL A  12      -9.864  23.756  14.235  1.00  0.60           H  
ATOM    168 3HG2 VAL A  12     -10.636  25.362  14.228  1.00  0.60           H  
ATOM    169  N   GLN A  13     -10.215  27.298  16.584  1.00  0.59           N  
ATOM    170  CA  GLN A  13     -11.403  28.130  16.715  1.00  0.59           C  
ATOM    171  C   GLN A  13     -11.913  28.561  15.334  1.00  0.59           C  
ATOM    172  O   GLN A  13     -11.123  28.599  14.385  1.00  0.59           O  
ATOM    173  CB  GLN A  13     -11.102  29.352  17.584  1.00  0.59           C  
ATOM    174  CG  GLN A  13     -10.777  29.007  19.028  1.00  0.59           C  
ATOM    175  CD  GLN A  13     -10.531  30.235  19.884  1.00  0.59           C  
ATOM    176  OE1 GLN A  13      -9.771  31.130  19.504  1.00  0.59           O  
ATOM    177  NE2 GLN A  13     -11.172  30.287  21.049  1.00  0.59           N  
ATOM    178  H   GLN A  13      -9.311  27.735  16.477  1.00  0.59           H  
ATOM    179  HA  GLN A  13     -12.146  27.539  17.223  1.00  0.59           H  
ATOM    180 1HB  GLN A  13     -10.252  29.890  17.168  1.00  0.59           H  
ATOM    181 2HB  GLN A  13     -11.945  30.036  17.580  1.00  0.59           H  
ATOM    182 1HG  GLN A  13     -11.624  28.459  19.452  1.00  0.59           H  
ATOM    183 2HG  GLN A  13      -9.883  28.385  19.052  1.00  0.59           H  
ATOM    184 1HE2 GLN A  13     -11.048  31.074  21.655  1.00  0.59           H  
ATOM    185 2HE2 GLN A  13     -11.784  29.536  21.322  1.00  0.59           H  
ATOM    186  N   PRO A  14     -13.214  28.870  15.179  1.00  0.59           N  
ATOM    187  CA  PRO A  14     -13.795  29.405  13.976  1.00  0.59           C  
ATOM    188  C   PRO A  14     -13.049  30.650  13.566  1.00  0.59           C  
ATOM    189  O   PRO A  14     -12.672  31.469  14.406  1.00  0.59           O  
ATOM    190  CB  PRO A  14     -15.222  29.735  14.408  1.00  0.59           C  
ATOM    191  CG  PRO A  14     -15.508  28.761  15.511  1.00  0.59           C  
ATOM    192  CD  PRO A  14     -14.189  28.608  16.235  1.00  0.59           C  
ATOM    193  HA  PRO A  14     -13.770  28.643  13.191  1.00  0.59           H  
ATOM    194 1HB  PRO A  14     -15.276  30.783  14.736  1.00  0.59           H  
ATOM    195 2HB  PRO A  14     -15.896  29.639  13.550  1.00  0.59           H  
ATOM    196 1HG  PRO A  14     -16.300  29.153  16.165  1.00  0.59           H  
ATOM    197 2HG  PRO A  14     -15.883  27.823  15.100  1.00  0.59           H  
ATOM    198 1HD  PRO A  14     -14.097  29.304  17.076  1.00  0.59           H  
ATOM    199 2HD  PRO A  14     -14.131  27.581  16.525  1.00  0.59           H  
ATOM    200  N   GLY A  15     -12.819  30.777  12.275  1.00  0.58           N  
ATOM    201  CA  GLY A  15     -12.102  31.899  11.705  1.00  0.58           C  
ATOM    202  C   GLY A  15     -10.602  31.622  11.638  1.00  0.58           C  
ATOM    203  O   GLY A  15      -9.861  32.369  10.997  1.00  0.58           O  
ATOM    204  H   GLY A  15     -13.165  30.054  11.652  1.00  0.58           H  
ATOM    205 1HA  GLY A  15     -12.484  32.098  10.705  1.00  0.58           H  
ATOM    206 2HA  GLY A  15     -12.285  32.789  12.305  1.00  0.58           H  
ATOM    207  N   GLY A  16     -10.159  30.532  12.269  1.00  0.58           N  
ATOM    208  CA  GLY A  16      -8.753  30.182  12.286  1.00  0.58           C  
ATOM    209  C   GLY A  16      -8.370  29.349  11.079  1.00  0.58           C  
ATOM    210  O   GLY A  16      -9.108  29.269  10.085  1.00  0.58           O  
ATOM    211  H   GLY A  16     -10.795  29.943  12.809  1.00  0.58           H  
ATOM    212 1HA  GLY A  16      -8.149  31.089  12.318  1.00  0.58           H  
ATOM    213 2HA  GLY A  16      -8.539  29.622  13.197  1.00  0.58           H  
ATOM    214  N   SER A  17      -7.221  28.692  11.175  1.00  0.57           N  
ATOM    215  CA  SER A  17      -6.727  27.910  10.057  1.00  0.57           C  
ATOM    216  C   SER A  17      -6.029  26.647  10.523  1.00  0.57           C  
ATOM    217  O   SER A  17      -5.576  26.555  11.666  1.00  0.57           O  
ATOM    218  CB  SER A  17      -5.752  28.751   9.246  1.00  0.57           C  
ATOM    219  OG  SER A  17      -4.621  29.075  10.009  1.00  0.57           O  
ATOM    220  H   SER A  17      -6.670  28.764  12.018  1.00  0.57           H  
ATOM    221  HA  SER A  17      -7.573  27.625   9.432  1.00  0.57           H  
ATOM    222 1HB  SER A  17      -5.451  28.195   8.355  1.00  0.57           H  
ATOM    223 2HB  SER A  17      -6.247  29.661   8.909  1.00  0.57           H  
ATOM    224  HG  SER A  17      -4.223  28.236  10.252  1.00  0.57           H  
ATOM    225  N   LEU A  18      -5.942  25.682   9.616  1.00  0.57           N  
ATOM    226  CA  LEU A  18      -5.260  24.422   9.892  1.00  0.57           C  
ATOM    227  C   LEU A  18      -4.665  23.804   8.634  1.00  0.57           C  
ATOM    228  O   LEU A  18      -5.280  23.851   7.570  1.00  0.57           O  
ATOM    229  CB  LEU A  18      -6.228  23.453  10.562  1.00  0.57           C  
ATOM    230  CG  LEU A  18      -5.654  22.116  10.997  1.00  0.57           C  
ATOM    231  CD1 LEU A  18      -6.314  21.662  12.285  1.00  0.57           C  
ATOM    232  CD2 LEU A  18      -5.922  21.127   9.957  1.00  0.57           C  
ATOM    233  H   LEU A  18      -6.377  25.853   8.707  1.00  0.57           H  
ATOM    234  HA  LEU A  18      -4.445  24.622  10.586  1.00  0.57           H  
ATOM    235 1HB  LEU A  18      -6.657  23.931  11.430  1.00  0.57           H  
ATOM    236 2HB  LEU A  18      -7.027  23.238   9.864  1.00  0.57           H  
ATOM    237  HG  LEU A  18      -4.580  22.201  11.161  1.00  0.57           H  
ATOM    238 1HD1 LEU A  18      -5.908  20.693  12.583  1.00  0.57           H  
ATOM    239 2HD1 LEU A  18      -6.120  22.386  13.066  1.00  0.57           H  
ATOM    240 3HD1 LEU A  18      -7.361  21.579  12.129  1.00  0.57           H  
ATOM    241 1HD2 LEU A  18      -5.511  20.197  10.289  1.00  0.57           H  
ATOM    242 2HD2 LEU A  18      -6.983  21.031   9.826  1.00  0.57           H  
ATOM    243 3HD2 LEU A  18      -5.463  21.422   9.023  1.00  0.57           H  
ATOM    244  N   ARG A  19      -3.460  23.240   8.748  1.00  0.57           N  
ATOM    245  CA  ARG A  19      -2.864  22.570   7.596  1.00  0.57           C  
ATOM    246  C   ARG A  19      -2.707  21.073   7.833  1.00  0.57           C  
ATOM    247  O   ARG A  19      -2.078  20.648   8.803  1.00  0.57           O  
ATOM    248  CB  ARG A  19      -1.480  23.126   7.272  1.00  0.57           C  
ATOM    249  CG  ARG A  19      -0.819  22.474   6.052  1.00  0.57           C  
ATOM    250  CD  ARG A  19       0.536  23.032   5.760  1.00  0.57           C  
ATOM    251  NE  ARG A  19       0.505  24.418   5.307  1.00  0.57           N  
ATOM    252  CZ  ARG A  19       1.606  25.146   5.025  1.00  0.57           C  
ATOM    253  NH1 ARG A  19       2.804  24.609   5.141  1.00  0.57           N  
ATOM    254  NH2 ARG A  19       1.480  26.399   4.633  1.00  0.57           N  
ATOM    255  H   ARG A  19      -2.978  23.241   9.636  1.00  0.57           H  
ATOM    256  HA  ARG A  19      -3.506  22.717   6.734  1.00  0.57           H  
ATOM    257 1HB  ARG A  19      -1.552  24.192   7.082  1.00  0.57           H  
ATOM    258 2HB  ARG A  19      -0.818  22.986   8.124  1.00  0.57           H  
ATOM    259 1HG  ARG A  19      -0.716  21.402   6.219  1.00  0.57           H  
ATOM    260 2HG  ARG A  19      -1.453  22.639   5.177  1.00  0.57           H  
ATOM    261 1HD  ARG A  19       1.143  22.985   6.662  1.00  0.57           H  
ATOM    262 2HD  ARG A  19       1.005  22.439   4.981  1.00  0.57           H  
ATOM    263  HE  ARG A  19      -0.408  24.889   5.216  1.00  0.57           H  
ATOM    264 1HH1 ARG A  19       2.899  23.652   5.446  1.00  0.57           H  
ATOM    265 2HH1 ARG A  19       3.626  25.156   4.930  1.00  0.57           H  
ATOM    266 1HH2 ARG A  19       0.552  26.804   4.547  1.00  0.57           H  
ATOM    267 2HH2 ARG A  19       2.298  26.949   4.421  1.00  0.57           H  
ATOM    268  N   LEU A  20      -3.271  20.286   6.924  1.00  0.58           N  
ATOM    269  CA  LEU A  20      -3.150  18.839   6.973  1.00  0.58           C  
ATOM    270  C   LEU A  20      -2.126  18.394   5.954  1.00  0.58           C  
ATOM    271  O   LEU A  20      -1.994  18.992   4.881  1.00  0.58           O  
ATOM    272  CB  LEU A  20      -4.482  18.129   6.695  1.00  0.58           C  
ATOM    273  CG  LEU A  20      -5.602  18.384   7.659  1.00  0.58           C  
ATOM    274  CD1 LEU A  20      -6.855  17.702   7.188  1.00  0.58           C  
ATOM    275  CD2 LEU A  20      -5.183  17.836   8.990  1.00  0.58           C  
ATOM    276  H   LEU A  20      -3.787  20.715   6.160  1.00  0.58           H  
ATOM    277  HA  LEU A  20      -2.802  18.543   7.962  1.00  0.58           H  
ATOM    278 1HB  LEU A  20      -4.823  18.397   5.705  1.00  0.58           H  
ATOM    279 2HB  LEU A  20      -4.292  17.059   6.718  1.00  0.58           H  
ATOM    280  HG  LEU A  20      -5.799  19.441   7.725  1.00  0.58           H  
ATOM    281 1HD1 LEU A  20      -7.660  17.881   7.900  1.00  0.58           H  
ATOM    282 2HD1 LEU A  20      -7.136  18.091   6.231  1.00  0.58           H  
ATOM    283 3HD1 LEU A  20      -6.671  16.634   7.109  1.00  0.58           H  
ATOM    284 1HD2 LEU A  20      -5.970  17.989   9.724  1.00  0.58           H  
ATOM    285 2HD2 LEU A  20      -4.982  16.775   8.896  1.00  0.58           H  
ATOM    286 3HD2 LEU A  20      -4.277  18.346   9.306  1.00  0.58           H  
ATOM    287  N   SER A  21      -1.425  17.322   6.269  1.00  0.60           N  
ATOM    288  CA  SER A  21      -0.476  16.774   5.320  1.00  0.60           C  
ATOM    289  C   SER A  21      -0.734  15.300   5.116  1.00  0.60           C  
ATOM    290  O   SER A  21      -1.236  14.618   6.008  1.00  0.60           O  
ATOM    291  CB  SER A  21       0.943  16.993   5.811  1.00  0.60           C  
ATOM    292  OG  SER A  21       1.179  16.299   7.004  1.00  0.60           O  
ATOM    293  H   SER A  21      -1.555  16.891   7.186  1.00  0.60           H  
ATOM    294  HA  SER A  21      -0.595  17.275   4.363  1.00  0.60           H  
ATOM    295 1HB  SER A  21       1.642  16.662   5.048  1.00  0.60           H  
ATOM    296 2HB  SER A  21       1.109  18.055   5.969  1.00  0.60           H  
ATOM    297  HG  SER A  21       0.574  16.687   7.657  1.00  0.60           H  
ATOM    298  N   CYS A  22      -0.331  14.811   3.948  1.00  0.64           N  
ATOM    299  CA  CYS A  22      -0.416  13.404   3.585  1.00  0.64           C  
ATOM    300  C   CYS A  22       0.851  12.914   2.918  1.00  0.64           C  
ATOM    301  O   CYS A  22       1.179  13.325   1.804  1.00  0.64           O  
ATOM    302  CB  CYS A  22      -1.572  13.185   2.628  1.00  0.64           C  
ATOM    303  SG  CYS A  22      -1.752  11.494   2.043  1.00  0.64           S  
ATOM    304  H   CYS A  22       0.012  15.466   3.261  1.00  0.64           H  
ATOM    305  HA  CYS A  22      -0.583  12.820   4.485  1.00  0.64           H  
ATOM    306 1HB  CYS A  22      -2.492  13.473   3.123  1.00  0.64           H  
ATOM    307 2HB  CYS A  22      -1.456  13.831   1.770  1.00  0.64           H  
ATOM    308  N   ALA A  23       1.559  12.039   3.601  1.00  0.70           N  
ATOM    309  CA  ALA A  23       2.794  11.507   3.074  1.00  0.70           C  
ATOM    310  C   ALA A  23       2.474  10.256   2.304  1.00  0.70           C  
ATOM    311  O   ALA A  23       1.517   9.547   2.636  1.00  0.70           O  
ATOM    312  CB  ALA A  23       3.783  11.225   4.179  1.00  0.70           C  
ATOM    313  H   ALA A  23       1.217  11.719   4.507  1.00  0.70           H  
ATOM    314  HA  ALA A  23       3.229  12.232   2.386  1.00  0.70           H  
ATOM    315 1HB  ALA A  23       4.701  10.827   3.747  1.00  0.70           H  
ATOM    316 2HB  ALA A  23       4.002  12.151   4.711  1.00  0.70           H  
ATOM    317 3HB  ALA A  23       3.355  10.498   4.869  1.00  0.70           H  
ATOM    318  N   ALA A  24       3.290   9.933   1.318  1.00  0.78           N  
ATOM    319  CA  ALA A  24       3.036   8.709   0.596  1.00  0.78           C  
ATOM    320  C   ALA A  24       4.286   7.920   0.280  1.00  0.78           C  
ATOM    321  O   ALA A  24       5.353   8.479   0.019  1.00  0.78           O  
ATOM    322  CB  ALA A  24       2.344   9.048  -0.681  1.00  0.78           C  
ATOM    323  H   ALA A  24       4.029  10.575   1.025  1.00  0.78           H  
ATOM    324  HA  ALA A  24       2.394   8.077   1.206  1.00  0.78           H  
ATOM    325 1HB  ALA A  24       2.142   8.151  -1.165  1.00  0.78           H  
ATOM    326 2HB  ALA A  24       1.423   9.586  -0.472  1.00  0.78           H  
ATOM    327 3HB  ALA A  24       3.002   9.662  -1.273  1.00  0.78           H  
ATOM    328  N   SER A  25       4.118   6.603   0.242  1.00  0.87           N  
ATOM    329  CA  SER A  25       5.200   5.693  -0.094  1.00  0.87           C  
ATOM    330  C   SER A  25       4.722   4.432  -0.823  1.00  0.87           C  
ATOM    331  O   SER A  25       3.533   4.105  -0.820  1.00  0.87           O  
ATOM    332  CB  SER A  25       5.926   5.328   1.187  1.00  0.87           C  
ATOM    333  OG  SER A  25       5.088   4.616   2.061  1.00  0.87           O  
ATOM    334  H   SER A  25       3.215   6.220   0.526  1.00  0.87           H  
ATOM    335  HA  SER A  25       5.893   6.220  -0.752  1.00  0.87           H  
ATOM    336 1HB  SER A  25       6.804   4.730   0.954  1.00  0.87           H  
ATOM    337 2HB  SER A  25       6.270   6.238   1.675  1.00  0.87           H  
ATOM    338  HG  SER A  25       4.278   5.140   2.151  1.00  0.87           H  
ATOM    339  N   GLY A  26       5.673   3.717  -1.445  1.00  0.97           N  
ATOM    340  CA  GLY A  26       5.402   2.460  -2.160  1.00  0.97           C  
ATOM    341  C   GLY A  26       5.102   2.638  -3.655  1.00  0.97           C  
ATOM    342  O   GLY A  26       4.788   1.676  -4.356  1.00  0.97           O  
ATOM    343  H   GLY A  26       6.626   4.049  -1.406  1.00  0.97           H  
ATOM    344 1HA  GLY A  26       6.257   1.794  -2.042  1.00  0.97           H  
ATOM    345 2HA  GLY A  26       4.562   1.961  -1.688  1.00  0.97           H  
ATOM    346  N   PHE A  27       5.196   3.873  -4.137  1.00  1.06           N  
ATOM    347  CA  PHE A  27       4.933   4.198  -5.536  1.00  1.06           C  
ATOM    348  C   PHE A  27       5.699   5.465  -5.930  1.00  1.06           C  
ATOM    349  O   PHE A  27       6.295   6.119  -5.072  1.00  1.06           O  
ATOM    350  CB  PHE A  27       3.418   4.257  -5.761  1.00  1.06           C  
ATOM    351  CG  PHE A  27       2.701   5.297  -4.990  1.00  1.06           C  
ATOM    352  CD1 PHE A  27       2.297   6.454  -5.563  1.00  1.06           C  
ATOM    353  CD2 PHE A  27       2.467   5.126  -3.659  1.00  1.06           C  
ATOM    354  CE1 PHE A  27       1.641   7.398  -4.821  1.00  1.06           C  
ATOM    355  CE2 PHE A  27       1.827   6.067  -2.930  1.00  1.06           C  
ATOM    356  CZ  PHE A  27       1.409   7.194  -3.521  1.00  1.06           C  
ATOM    357  H   PHE A  27       5.454   4.614  -3.507  1.00  1.06           H  
ATOM    358  HA  PHE A  27       5.312   3.383  -6.154  1.00  1.06           H  
ATOM    359 1HB  PHE A  27       3.220   4.431  -6.818  1.00  1.06           H  
ATOM    360 2HB  PHE A  27       2.980   3.293  -5.516  1.00  1.06           H  
ATOM    361  HD1 PHE A  27       2.478   6.606  -6.614  1.00  1.06           H  
ATOM    362  HD2 PHE A  27       2.799   4.221  -3.175  1.00  1.06           H  
ATOM    363  HE1 PHE A  27       1.284   8.317  -5.276  1.00  1.06           H  
ATOM    364  HE2 PHE A  27       1.648   5.904  -1.863  1.00  1.06           H  
ATOM    365  HZ  PHE A  27       0.886   7.936  -2.951  1.00  1.06           H  
ATOM    366  N   THR A  28       5.693   5.807  -7.221  1.00  1.14           N  
ATOM    367  CA  THR A  28       6.470   6.945  -7.742  1.00  1.14           C  
ATOM    368  C   THR A  28       5.882   8.338  -7.475  1.00  1.14           C  
ATOM    369  O   THR A  28       6.525   9.351  -7.744  1.00  1.14           O  
ATOM    370  CB  THR A  28       6.664   6.779  -9.252  1.00  1.14           C  
ATOM    371  OG1 THR A  28       5.384   6.755  -9.892  1.00  1.14           O  
ATOM    372  CG2 THR A  28       7.392   5.483  -9.543  1.00  1.14           C  
ATOM    373  H   THR A  28       5.173   5.236  -7.872  1.00  1.14           H  
ATOM    374  HA  THR A  28       7.452   6.914  -7.270  1.00  1.14           H  
ATOM    375  HB  THR A  28       7.241   7.619  -9.639  1.00  1.14           H  
ATOM    376  HG1 THR A  28       5.509   6.791 -10.853  1.00  1.14           H  
ATOM    377 1HG2 THR A  28       7.521   5.373 -10.620  1.00  1.14           H  
ATOM    378 2HG2 THR A  28       8.368   5.498  -9.059  1.00  1.14           H  
ATOM    379 3HG2 THR A  28       6.810   4.645  -9.160  1.00  1.14           H  
ATOM    380  N   PHE A  29       4.639   8.375  -7.016  1.00  1.17           N  
ATOM    381  CA  PHE A  29       3.835   9.550  -6.612  1.00  1.17           C  
ATOM    382  C   PHE A  29       3.562  10.648  -7.652  1.00  1.17           C  
ATOM    383  O   PHE A  29       2.416  11.072  -7.792  1.00  1.17           O  
ATOM    384  CB  PHE A  29       4.527  10.164  -5.382  1.00  1.17           C  
ATOM    385  CG  PHE A  29       3.855  11.320  -4.654  1.00  1.17           C  
ATOM    386  CD1 PHE A  29       2.890  11.079  -3.705  1.00  1.17           C  
ATOM    387  CD2 PHE A  29       4.221  12.636  -4.890  1.00  1.17           C  
ATOM    388  CE1 PHE A  29       2.306  12.121  -2.997  1.00  1.17           C  
ATOM    389  CE2 PHE A  29       3.623  13.682  -4.179  1.00  1.17           C  
ATOM    390  CZ  PHE A  29       2.669  13.411  -3.235  1.00  1.17           C  
ATOM    391  H   PHE A  29       4.223   7.469  -6.874  1.00  1.17           H  
ATOM    392  HA  PHE A  29       2.870   9.194  -6.317  1.00  1.17           H  
ATOM    393 1HB  PHE A  29       4.689   9.371  -4.648  1.00  1.17           H  
ATOM    394 2HB  PHE A  29       5.518  10.513  -5.676  1.00  1.17           H  
ATOM    395  HD1 PHE A  29       2.602  10.050  -3.506  1.00  1.17           H  
ATOM    396  HD2 PHE A  29       4.993  12.847  -5.635  1.00  1.17           H  
ATOM    397  HE1 PHE A  29       1.561  11.917  -2.239  1.00  1.17           H  
ATOM    398  HE2 PHE A  29       3.920  14.714  -4.359  1.00  1.17           H  
ATOM    399  HZ  PHE A  29       2.209  14.220  -2.673  1.00  1.17           H  
ATOM    400  N   SER A  30       4.532  10.986  -8.491  1.00  1.17           N  
ATOM    401  CA  SER A  30       4.358  12.032  -9.497  1.00  1.17           C  
ATOM    402  C   SER A  30       3.516  11.566 -10.680  1.00  1.17           C  
ATOM    403  O   SER A  30       3.120  12.358 -11.534  1.00  1.17           O  
ATOM    404  CB  SER A  30       5.712  12.541  -9.960  1.00  1.17           C  
ATOM    405  OG  SER A  30       6.429  11.562 -10.665  1.00  1.17           O  
ATOM    406  H   SER A  30       5.440  10.563  -8.359  1.00  1.17           H  
ATOM    407  HA  SER A  30       3.837  12.866  -9.023  1.00  1.17           H  
ATOM    408 1HB  SER A  30       5.570  13.420 -10.589  1.00  1.17           H  
ATOM    409 2HB  SER A  30       6.288  12.854  -9.088  1.00  1.17           H  
ATOM    410  HG  SER A  30       6.456  10.787 -10.090  1.00  1.17           H  
ATOM    411  N   SER A  31       3.257  10.269 -10.740  1.00  1.12           N  
ATOM    412  CA  SER A  31       2.451   9.694 -11.799  1.00  1.12           C  
ATOM    413  C   SER A  31       0.973   9.571 -11.429  1.00  1.12           C  
ATOM    414  O   SER A  31       0.177   9.126 -12.258  1.00  1.12           O  
ATOM    415  CB  SER A  31       2.982   8.328 -12.179  1.00  1.12           C  
ATOM    416  OG  SER A  31       4.276   8.415 -12.719  1.00  1.12           O  
ATOM    417  H   SER A  31       3.625   9.673 -10.015  1.00  1.12           H  
ATOM    418  HA  SER A  31       2.524  10.343 -12.672  1.00  1.12           H  
ATOM    419 1HB  SER A  31       3.003   7.698 -11.299  1.00  1.12           H  
ATOM    420 2HB  SER A  31       2.311   7.863 -12.898  1.00  1.12           H  
ATOM    421  HG  SER A  31       4.203   8.988 -13.488  1.00  1.12           H  
ATOM    422  N   TYR A  32       0.587   9.937 -10.195  1.00  1.04           N  
ATOM    423  CA  TYR A  32      -0.812   9.722  -9.820  1.00  1.04           C  
ATOM    424  C   TYR A  32      -1.459  10.931  -9.176  1.00  1.04           C  
ATOM    425  O   TYR A  32      -0.850  11.613  -8.349  1.00  1.04           O  
ATOM    426  CB  TYR A  32      -0.905   8.585  -8.819  1.00  1.04           C  
ATOM    427  CG  TYR A  32      -0.267   7.318  -9.287  1.00  1.04           C  
ATOM    428  CD1 TYR A  32       1.073   7.102  -8.999  1.00  1.04           C  
ATOM    429  CD2 TYR A  32      -0.983   6.391 -10.014  1.00  1.04           C  
ATOM    430  CE1 TYR A  32       1.695   5.952  -9.421  1.00  1.04           C  
ATOM    431  CE2 TYR A  32      -0.360   5.238 -10.445  1.00  1.04           C  
ATOM    432  CZ  TYR A  32       0.974   5.015 -10.147  1.00  1.04           C  
ATOM    433  OH  TYR A  32       1.592   3.862 -10.578  1.00  1.04           O  
ATOM    434  H   TYR A  32       1.248  10.331  -9.523  1.00  1.04           H  
ATOM    435  HA  TYR A  32      -1.387   9.478 -10.712  1.00  1.04           H  
ATOM    436 1HB  TYR A  32      -0.425   8.891  -7.888  1.00  1.04           H  
ATOM    437 2HB  TYR A  32      -1.958   8.382  -8.600  1.00  1.04           H  
ATOM    438  HD1 TYR A  32       1.633   7.849  -8.434  1.00  1.04           H  
ATOM    439  HD2 TYR A  32      -2.038   6.571 -10.247  1.00  1.04           H  
ATOM    440  HE1 TYR A  32       2.747   5.782  -9.191  1.00  1.04           H  
ATOM    441  HE2 TYR A  32      -0.922   4.502 -11.021  1.00  1.04           H  
ATOM    442  HH  TYR A  32       0.970   3.335 -11.086  1.00  1.04           H  
ATOM    443  N   ALA A  33      -2.726  11.165  -9.500  1.00  0.95           N  
ATOM    444  CA  ALA A  33      -3.463  12.226  -8.830  1.00  0.95           C  
ATOM    445  C   ALA A  33      -3.728  11.823  -7.385  1.00  0.95           C  
ATOM    446  O   ALA A  33      -3.860  10.634  -7.065  1.00  0.95           O  
ATOM    447  CB  ALA A  33      -4.751  12.556  -9.549  1.00  0.95           C  
ATOM    448  H   ALA A  33      -3.182  10.591 -10.195  1.00  0.95           H  
ATOM    449  HA  ALA A  33      -2.841  13.114  -8.823  1.00  0.95           H  
ATOM    450 1HB  ALA A  33      -5.255  13.371  -9.027  1.00  0.95           H  
ATOM    451 2HB  ALA A  33      -4.518  12.864 -10.562  1.00  0.95           H  
ATOM    452 3HB  ALA A  33      -5.396  11.702  -9.578  1.00  0.95           H  
ATOM    453  N   MET A  34      -3.807  12.815  -6.511  1.00  0.87           N  
ATOM    454  CA  MET A  34      -4.078  12.526  -5.111  1.00  0.87           C  
ATOM    455  C   MET A  34      -4.911  13.655  -4.547  1.00  0.87           C  
ATOM    456  O   MET A  34      -4.747  14.812  -4.946  1.00  0.87           O  
ATOM    457  CB  MET A  34      -2.771  12.366  -4.332  1.00  0.87           C  
ATOM    458  CG  MET A  34      -2.909  11.831  -2.897  1.00  0.87           C  
ATOM    459  SD  MET A  34      -1.348  11.692  -2.072  1.00  0.87           S  
ATOM    460  CE  MET A  34      -0.729  10.303  -2.974  1.00  0.87           C  
ATOM    461  H   MET A  34      -3.677  13.771  -6.841  1.00  0.87           H  
ATOM    462  HA  MET A  34      -4.660  11.610  -5.039  1.00  0.87           H  
ATOM    463 1HB  MET A  34      -2.115  11.688  -4.875  1.00  0.87           H  
ATOM    464 2HB  MET A  34      -2.268  13.329  -4.275  1.00  0.87           H  
ATOM    465 1HG  MET A  34      -3.602  12.380  -2.291  1.00  0.87           H  
ATOM    466 2HG  MET A  34      -3.296  10.827  -2.974  1.00  0.87           H  
ATOM    467 1HE  MET A  34       0.243  10.042  -2.599  1.00  0.87           H  
ATOM    468 2HE  MET A  34      -1.400   9.470  -2.841  1.00  0.87           H  
ATOM    469 3HE  MET A  34      -0.658  10.551  -4.036  1.00  0.87           H  
ATOM    470  N   GLY A  35      -5.810  13.338  -3.635  1.00  0.79           N  
ATOM    471  CA  GLY A  35      -6.638  14.393  -3.086  1.00  0.79           C  
ATOM    472  C   GLY A  35      -7.182  14.106  -1.715  1.00  0.79           C  
ATOM    473  O   GLY A  35      -6.747  13.176  -1.034  1.00  0.79           O  
ATOM    474  H   GLY A  35      -5.906  12.367  -3.336  1.00  0.79           H  
ATOM    475 1HA  GLY A  35      -6.075  15.325  -3.060  1.00  0.79           H  
ATOM    476 2HA  GLY A  35      -7.475  14.549  -3.760  1.00  0.79           H  
ATOM    477  N   TRP A  36      -8.139  14.933  -1.318  1.00  0.74           N  
ATOM    478  CA  TRP A  36      -8.733  14.843  -0.006  1.00  0.74           C  
ATOM    479  C   TRP A  36     -10.246  14.700  -0.029  1.00  0.74           C  
ATOM    480  O   TRP A  36     -10.940  15.325  -0.845  1.00  0.74           O  
ATOM    481  CB  TRP A  36      -8.399  16.094   0.800  1.00  0.74           C  
ATOM    482  CG  TRP A  36      -6.964  16.285   1.118  1.00  0.74           C  
ATOM    483  CD1 TRP A  36      -6.040  16.874   0.336  1.00  0.74           C  
ATOM    484  CD2 TRP A  36      -6.281  15.922   2.327  1.00  0.74           C  
ATOM    485  NE1 TRP A  36      -4.846  16.907   0.966  1.00  0.74           N  
ATOM    486  CE2 TRP A  36      -4.958  16.325   2.175  1.00  0.74           C  
ATOM    487  CE3 TRP A  36      -6.676  15.310   3.504  1.00  0.74           C  
ATOM    488  CZ2 TRP A  36      -4.010  16.130   3.156  1.00  0.74           C  
ATOM    489  CZ3 TRP A  36      -5.736  15.118   4.489  1.00  0.74           C  
ATOM    490  CH2 TRP A  36      -4.432  15.509   4.322  1.00  0.74           C  
ATOM    491  H   TRP A  36      -8.451  15.647  -1.967  1.00  0.74           H  
ATOM    492  HA  TRP A  36      -8.309  13.981   0.489  1.00  0.74           H  
ATOM    493 1HB  TRP A  36      -8.735  16.973   0.250  1.00  0.74           H  
ATOM    494 2HB  TRP A  36      -8.956  16.070   1.739  1.00  0.74           H  
ATOM    495  HD1 TRP A  36      -6.216  17.271  -0.645  1.00  0.74           H  
ATOM    496  HE1 TRP A  36      -4.008  17.319   0.589  1.00  0.74           H  
ATOM    497  HE3 TRP A  36      -7.709  14.990   3.644  1.00  0.74           H  
ATOM    498  HZ2 TRP A  36      -2.969  16.447   3.035  1.00  0.74           H  
ATOM    499  HZ3 TRP A  36      -6.058  14.645   5.409  1.00  0.74           H  
ATOM    500  HH2 TRP A  36      -3.719  15.330   5.129  1.00  0.74           H  
ATOM    501  N   TYR A  37     -10.726  13.926   0.940  1.00  0.71           N  
ATOM    502  CA  TYR A  37     -12.129  13.669   1.233  1.00  0.71           C  
ATOM    503  C   TYR A  37     -12.435  13.985   2.695  1.00  0.71           C  
ATOM    504  O   TYR A  37     -11.541  13.999   3.546  1.00  0.71           O  
ATOM    505  CB  TYR A  37     -12.497  12.221   0.927  1.00  0.71           C  
ATOM    506  CG  TYR A  37     -12.389  11.824  -0.534  1.00  0.71           C  
ATOM    507  CD1 TYR A  37     -11.170  11.429  -1.087  1.00  0.71           C  
ATOM    508  CD2 TYR A  37     -13.532  11.833  -1.318  1.00  0.71           C  
ATOM    509  CE1 TYR A  37     -11.119  11.055  -2.423  1.00  0.71           C  
ATOM    510  CE2 TYR A  37     -13.473  11.460  -2.636  1.00  0.71           C  
ATOM    511  CZ  TYR A  37     -12.276  11.073  -3.185  1.00  0.71           C  
ATOM    512  OH  TYR A  37     -12.234  10.692  -4.483  1.00  0.71           O  
ATOM    513  H   TYR A  37     -10.039  13.451   1.519  1.00  0.71           H  
ATOM    514  HA  TYR A  37     -12.738  14.327   0.620  1.00  0.71           H  
ATOM    515 1HB  TYR A  37     -11.864  11.552   1.514  1.00  0.71           H  
ATOM    516 2HB  TYR A  37     -13.513  12.064   1.239  1.00  0.71           H  
ATOM    517  HD1 TYR A  37     -10.262  11.412  -0.474  1.00  0.71           H  
ATOM    518  HD2 TYR A  37     -14.482  12.136  -0.883  1.00  0.71           H  
ATOM    519  HE1 TYR A  37     -10.183  10.746  -2.873  1.00  0.71           H  
ATOM    520  HE2 TYR A  37     -14.376  11.468  -3.248  1.00  0.71           H  
ATOM    521  HH  TYR A  37     -11.321  10.529  -4.747  1.00  0.71           H  
ATOM    522  N   ARG A  38     -13.705  14.213   2.994  1.00  0.72           N  
ATOM    523  CA  ARG A  38     -14.124  14.543   4.347  1.00  0.72           C  
ATOM    524  C   ARG A  38     -15.374  13.797   4.836  1.00  0.72           C  
ATOM    525  O   ARG A  38     -16.342  13.607   4.099  1.00  0.72           O  
ATOM    526  CB  ARG A  38     -14.354  16.040   4.400  1.00  0.72           C  
ATOM    527  CG  ARG A  38     -14.707  16.566   5.668  1.00  0.72           C  
ATOM    528  CD  ARG A  38     -14.748  18.038   5.650  1.00  0.72           C  
ATOM    529  NE  ARG A  38     -15.819  18.607   4.919  1.00  0.72           N  
ATOM    530  CZ  ARG A  38     -15.999  19.929   4.836  1.00  0.72           C  
ATOM    531  NH1 ARG A  38     -15.151  20.743   5.442  1.00  0.72           N  
ATOM    532  NH2 ARG A  38     -17.029  20.390   4.162  1.00  0.72           N  
ATOM    533  H   ARG A  38     -14.388  14.193   2.248  1.00  0.72           H  
ATOM    534  HA  ARG A  38     -13.308  14.299   5.024  1.00  0.72           H  
ATOM    535 1HB  ARG A  38     -13.440  16.537   4.117  1.00  0.72           H  
ATOM    536 2HB  ARG A  38     -15.125  16.324   3.683  1.00  0.72           H  
ATOM    537 1HG  ARG A  38     -15.681  16.188   5.975  1.00  0.72           H  
ATOM    538 2HG  ARG A  38     -13.936  16.245   6.365  1.00  0.72           H  
ATOM    539 1HD  ARG A  38     -14.790  18.432   6.664  1.00  0.72           H  
ATOM    540 2HD  ARG A  38     -13.860  18.377   5.170  1.00  0.72           H  
ATOM    541  HE  ARG A  38     -16.499  18.008   4.429  1.00  0.72           H  
ATOM    542 1HH1 ARG A  38     -14.356  20.376   5.976  1.00  0.72           H  
ATOM    543 2HH1 ARG A  38     -15.288  21.762   5.423  1.00  0.72           H  
ATOM    544 1HH2 ARG A  38     -17.664  19.708   3.725  1.00  0.72           H  
ATOM    545 2HH2 ARG A  38     -17.198  21.378   4.090  1.00  0.72           H  
ATOM    546  N   GLN A  39     -15.322  13.322   6.084  1.00  0.74           N  
ATOM    547  CA  GLN A  39     -16.446  12.638   6.722  1.00  0.74           C  
ATOM    548  C   GLN A  39     -16.872  13.261   8.049  1.00  0.74           C  
ATOM    549  O   GLN A  39     -16.275  12.989   9.097  1.00  0.74           O  
ATOM    550  CB  GLN A  39     -16.110  11.160   6.946  1.00  0.74           C  
ATOM    551  CG  GLN A  39     -15.980  10.364   5.684  1.00  0.74           C  
ATOM    552  CD  GLN A  39     -15.528   8.949   5.874  1.00  0.74           C  
ATOM    553  OE1 GLN A  39     -14.477   8.585   5.336  1.00  0.74           O  
ATOM    554  NE2 GLN A  39     -16.286   8.150   6.615  1.00  0.74           N  
ATOM    555  H   GLN A  39     -14.467  13.449   6.622  1.00  0.74           H  
ATOM    556  HA  GLN A  39     -17.303  12.692   6.051  1.00  0.74           H  
ATOM    557 1HB  GLN A  39     -15.171  11.084   7.498  1.00  0.74           H  
ATOM    558 2HB  GLN A  39     -16.891  10.705   7.556  1.00  0.74           H  
ATOM    559 1HG  GLN A  39     -16.968  10.320   5.258  1.00  0.74           H  
ATOM    560 2HG  GLN A  39     -15.288  10.861   5.009  1.00  0.74           H  
ATOM    561 1HE2 GLN A  39     -16.020   7.197   6.769  1.00  0.74           H  
ATOM    562 2HE2 GLN A  39     -17.133   8.502   7.027  1.00  0.74           H  
ATOM    563  N   ALA A  40     -17.886  14.122   8.002  1.00  0.78           N  
ATOM    564  CA  ALA A  40     -18.392  14.744   9.218  1.00  0.78           C  
ATOM    565  C   ALA A  40     -19.184  13.673   9.955  1.00  0.78           C  
ATOM    566  O   ALA A  40     -19.709  12.779   9.289  1.00  0.78           O  
ATOM    567  CB  ALA A  40     -19.262  15.942   8.909  1.00  0.78           C  
ATOM    568  H   ALA A  40     -18.326  14.323   7.113  1.00  0.78           H  
ATOM    569  HA  ALA A  40     -17.553  15.067   9.813  1.00  0.78           H  
ATOM    570 1HB  ALA A  40     -19.630  16.381   9.834  1.00  0.78           H  
ATOM    571 2HB  ALA A  40     -18.677  16.688   8.365  1.00  0.78           H  
ATOM    572 3HB  ALA A  40     -20.089  15.621   8.310  1.00  0.78           H  
ATOM    573  N   PRO A  41     -19.275  13.678  11.286  1.00  0.82           N  
ATOM    574  CA  PRO A  41     -20.092  12.738  12.017  1.00  0.82           C  
ATOM    575  C   PRO A  41     -21.517  12.770  11.496  1.00  0.82           C  
ATOM    576  O   PRO A  41     -22.096  13.841  11.317  1.00  0.82           O  
ATOM    577  CB  PRO A  41     -20.007  13.278  13.448  1.00  0.82           C  
ATOM    578  CG  PRO A  41     -18.658  13.984  13.501  1.00  0.82           C  
ATOM    579  CD  PRO A  41     -18.500  14.616  12.128  1.00  0.82           C  
ATOM    580  HA  PRO A  41     -19.657  11.730  11.933  1.00  0.82           H  
ATOM    581 1HB  PRO A  41     -20.854  13.953  13.643  1.00  0.82           H  
ATOM    582 2HB  PRO A  41     -20.086  12.450  14.166  1.00  0.82           H  
ATOM    583 1HG  PRO A  41     -18.647  14.729  14.312  1.00  0.82           H  
ATOM    584 2HG  PRO A  41     -17.859  13.259  13.726  1.00  0.82           H  
ATOM    585 1HD  PRO A  41     -18.919  15.633  12.091  1.00  0.82           H  
ATOM    586 2HD  PRO A  41     -17.434  14.589  11.883  1.00  0.82           H  
ATOM    587  N   GLY A  42     -22.087  11.592  11.276  1.00  0.86           N  
ATOM    588  CA  GLY A  42     -23.463  11.464  10.805  1.00  0.86           C  
ATOM    589  C   GLY A  42     -23.641  11.650   9.291  1.00  0.86           C  
ATOM    590  O   GLY A  42     -24.758  11.526   8.786  1.00  0.86           O  
ATOM    591  H   GLY A  42     -21.550  10.752  11.435  1.00  0.86           H  
ATOM    592 1HA  GLY A  42     -23.841  10.483  11.088  1.00  0.86           H  
ATOM    593 2HA  GLY A  42     -24.081  12.194  11.325  1.00  0.86           H  
ATOM    594  N   LYS A  43     -22.557  11.926   8.563  1.00  0.89           N  
ATOM    595  CA  LYS A  43     -22.660  12.165   7.126  1.00  0.89           C  
ATOM    596  C   LYS A  43     -21.813  11.215   6.287  1.00  0.89           C  
ATOM    597  O   LYS A  43     -20.884  10.573   6.779  1.00  0.89           O  
ATOM    598  CB  LYS A  43     -22.286  13.606   6.796  1.00  0.89           C  
ATOM    599  CG  LYS A  43     -23.212  14.653   7.413  1.00  0.89           C  
ATOM    600  CD  LYS A  43     -22.887  16.063   6.917  1.00  0.89           C  
ATOM    601  CE  LYS A  43     -23.790  17.100   7.566  1.00  0.89           C  
ATOM    602  NZ  LYS A  43     -23.475  18.482   7.097  1.00  0.89           N  
ATOM    603  H   LYS A  43     -21.643  12.030   9.008  1.00  0.89           H  
ATOM    604  HA  LYS A  43     -23.696  12.013   6.829  1.00  0.89           H  
ATOM    605 1HB  LYS A  43     -21.277  13.797   7.162  1.00  0.89           H  
ATOM    606 2HB  LYS A  43     -22.270  13.745   5.714  1.00  0.89           H  
ATOM    607 1HG  LYS A  43     -24.247  14.410   7.173  1.00  0.89           H  
ATOM    608 2HG  LYS A  43     -23.095  14.630   8.501  1.00  0.89           H  
ATOM    609 1HD  LYS A  43     -21.860  16.310   7.133  1.00  0.89           H  
ATOM    610 2HD  LYS A  43     -23.028  16.103   5.837  1.00  0.89           H  
ATOM    611 1HE  LYS A  43     -24.827  16.872   7.324  1.00  0.89           H  
ATOM    612 2HE  LYS A  43     -23.661  17.055   8.649  1.00  0.89           H  
ATOM    613 1HZ  LYS A  43     -24.093  19.140   7.550  1.00  0.89           H  
ATOM    614 2HZ  LYS A  43     -22.514  18.708   7.328  1.00  0.89           H  
ATOM    615 3HZ  LYS A  43     -23.602  18.535   6.097  1.00  0.89           H  
ATOM    616  N   GLU A  44     -22.152  11.133   5.004  1.00  0.90           N  
ATOM    617  CA  GLU A  44     -21.409  10.329   4.044  1.00  0.90           C  
ATOM    618  C   GLU A  44     -20.160  11.072   3.592  1.00  0.90           C  
ATOM    619  O   GLU A  44     -20.104  12.299   3.668  1.00  0.90           O  
ATOM    620  CB  GLU A  44     -22.283   9.992   2.836  1.00  0.90           C  
ATOM    621  CG  GLU A  44     -23.495   9.119   3.165  1.00  0.90           C  
ATOM    622  CD  GLU A  44     -24.336   8.771   1.952  1.00  0.90           C  
ATOM    623  OE1 GLU A  44     -24.160   9.391   0.930  1.00  0.90           O  
ATOM    624  OE2 GLU A  44     -25.151   7.884   2.055  1.00  0.90           O  
ATOM    625  H   GLU A  44     -22.944  11.667   4.677  1.00  0.90           H  
ATOM    626  HA  GLU A  44     -21.100   9.402   4.527  1.00  0.90           H  
ATOM    627 1HB  GLU A  44     -22.644  10.914   2.381  1.00  0.90           H  
ATOM    628 2HB  GLU A  44     -21.684   9.472   2.088  1.00  0.90           H  
ATOM    629 1HG  GLU A  44     -23.146   8.195   3.625  1.00  0.90           H  
ATOM    630 2HG  GLU A  44     -24.115   9.641   3.893  1.00  0.90           H  
ATOM    631  N   ARG A  45     -19.168  10.327   3.123  1.00  0.89           N  
ATOM    632  CA  ARG A  45     -17.924  10.908   2.627  1.00  0.89           C  
ATOM    633  C   ARG A  45     -18.144  11.840   1.450  1.00  0.89           C  
ATOM    634  O   ARG A  45     -18.848  11.492   0.496  1.00  0.89           O  
ATOM    635  CB  ARG A  45     -16.963   9.801   2.199  1.00  0.89           C  
ATOM    636  CG  ARG A  45     -15.596  10.250   1.730  1.00  0.89           C  
ATOM    637  CD  ARG A  45     -14.709   9.078   1.382  1.00  0.89           C  
ATOM    638  NE  ARG A  45     -14.297   8.307   2.554  1.00  0.89           N  
ATOM    639  CZ  ARG A  45     -13.738   7.083   2.522  1.00  0.89           C  
ATOM    640  NH1 ARG A  45     -13.522   6.467   1.384  1.00  0.89           N  
ATOM    641  NH2 ARG A  45     -13.420   6.515   3.666  1.00  0.89           N  
ATOM    642  H   ARG A  45     -19.283   9.325   3.100  1.00  0.89           H  
ATOM    643  HA  ARG A  45     -17.473  11.492   3.423  1.00  0.89           H  
ATOM    644 1HB  ARG A  45     -16.813   9.110   3.023  1.00  0.89           H  
ATOM    645 2HB  ARG A  45     -17.412   9.238   1.383  1.00  0.89           H  
ATOM    646 1HG  ARG A  45     -15.706  10.871   0.843  1.00  0.89           H  
ATOM    647 2HG  ARG A  45     -15.118  10.828   2.523  1.00  0.89           H  
ATOM    648 1HD  ARG A  45     -15.247   8.411   0.711  1.00  0.89           H  
ATOM    649 2HD  ARG A  45     -13.812   9.436   0.883  1.00  0.89           H  
ATOM    650  HE  ARG A  45     -14.425   8.710   3.488  1.00  0.89           H  
ATOM    651 1HH1 ARG A  45     -13.775   6.913   0.516  1.00  0.89           H  
ATOM    652 2HH1 ARG A  45     -13.103   5.549   1.378  1.00  0.89           H  
ATOM    653 1HH2 ARG A  45     -13.630   7.030   4.531  1.00  0.89           H  
ATOM    654 2HH2 ARG A  45     -13.001   5.600   3.689  1.00  0.89           H  
ATOM    655  N   GLU A  46     -17.486  12.996   1.494  1.00  0.86           N  
ATOM    656  CA  GLU A  46     -17.565  13.965   0.415  1.00  0.86           C  
ATOM    657  C   GLU A  46     -16.183  14.375  -0.043  1.00  0.86           C  
ATOM    658  O   GLU A  46     -15.212  14.312   0.700  1.00  0.86           O  
ATOM    659  CB  GLU A  46     -18.327  15.215   0.860  1.00  0.86           C  
ATOM    660  CG  GLU A  46     -17.686  16.000   1.993  1.00  0.86           C  
ATOM    661  CD  GLU A  46     -18.510  17.191   2.426  1.00  0.86           C  
ATOM    662  OE1 GLU A  46     -19.574  17.393   1.889  1.00  0.86           O  
ATOM    663  OE2 GLU A  46     -18.077  17.897   3.316  1.00  0.86           O  
ATOM    664  H   GLU A  46     -16.959  13.222   2.336  1.00  0.86           H  
ATOM    665  HA  GLU A  46     -18.084  13.511  -0.429  1.00  0.86           H  
ATOM    666 1HB  GLU A  46     -18.437  15.891   0.011  1.00  0.86           H  
ATOM    667 2HB  GLU A  46     -19.329  14.928   1.182  1.00  0.86           H  
ATOM    668 1HG  GLU A  46     -17.562  15.344   2.842  1.00  0.86           H  
ATOM    669 2HG  GLU A  46     -16.697  16.337   1.675  1.00  0.86           H  
ATOM    670  N   TRP A  47     -16.077  14.779  -1.285  1.00  0.84           N  
ATOM    671  CA  TRP A  47     -14.801  15.236  -1.811  1.00  0.84           C  
ATOM    672  C   TRP A  47     -14.488  16.658  -1.371  1.00  0.84           C  
ATOM    673  O   TRP A  47     -15.388  17.491  -1.280  1.00  0.84           O  
ATOM    674  CB  TRP A  47     -14.830  15.120  -3.318  1.00  0.84           C  
ATOM    675  CG  TRP A  47     -13.610  15.484  -3.998  1.00  0.84           C  
ATOM    676  CD1 TRP A  47     -12.376  14.935  -3.853  1.00  0.84           C  
ATOM    677  CD2 TRP A  47     -13.494  16.493  -5.001  1.00  0.84           C  
ATOM    678  NE1 TRP A  47     -11.512  15.524  -4.705  1.00  0.84           N  
ATOM    679  CE2 TRP A  47     -12.183  16.494  -5.420  1.00  0.84           C  
ATOM    680  CE3 TRP A  47     -14.399  17.378  -5.576  1.00  0.84           C  
ATOM    681  CZ2 TRP A  47     -11.739  17.357  -6.401  1.00  0.84           C  
ATOM    682  CZ3 TRP A  47     -13.957  18.234  -6.550  1.00  0.84           C  
ATOM    683  CH2 TRP A  47     -12.664  18.225  -6.948  1.00  0.84           C  
ATOM    684  H   TRP A  47     -16.897  14.797  -1.876  1.00  0.84           H  
ATOM    685  HA  TRP A  47     -14.013  14.591  -1.432  1.00  0.84           H  
ATOM    686 1HB  TRP A  47     -15.067  14.092  -3.589  1.00  0.84           H  
ATOM    687 2HB  TRP A  47     -15.629  15.749  -3.709  1.00  0.84           H  
ATOM    688  HD1 TRP A  47     -12.125  14.131  -3.163  1.00  0.84           H  
ATOM    689  HE1 TRP A  47     -10.536  15.277  -4.792  1.00  0.84           H  
ATOM    690  HE3 TRP A  47     -15.440  17.387  -5.259  1.00  0.84           H  
ATOM    691  HZ2 TRP A  47     -10.716  17.373  -6.746  1.00  0.84           H  
ATOM    692  HZ3 TRP A  47     -14.670  18.928  -6.999  1.00  0.84           H  
ATOM    693  HH2 TRP A  47     -12.359  18.915  -7.716  1.00  0.84           H  
ATOM    694  N   VAL A  48     -13.210  16.934  -1.123  1.00  0.82           N  
ATOM    695  CA  VAL A  48     -12.731  18.275  -0.812  1.00  0.82           C  
ATOM    696  C   VAL A  48     -11.878  18.868  -1.938  1.00  0.82           C  
ATOM    697  O   VAL A  48     -12.156  19.974  -2.412  1.00  0.82           O  
ATOM    698  CB  VAL A  48     -11.919  18.247   0.489  1.00  0.82           C  
ATOM    699  CG1 VAL A  48     -11.345  19.561   0.759  1.00  0.82           C  
ATOM    700  CG2 VAL A  48     -12.813  17.827   1.640  1.00  0.82           C  
ATOM    701  H   VAL A  48     -12.522  16.187  -1.161  1.00  0.82           H  
ATOM    702  HA  VAL A  48     -13.597  18.921  -0.663  1.00  0.82           H  
ATOM    703  HB  VAL A  48     -11.105  17.547   0.386  1.00  0.82           H  
ATOM    704 1HG1 VAL A  48     -10.766  19.518   1.680  1.00  0.82           H  
ATOM    705 2HG1 VAL A  48     -10.693  19.859  -0.061  1.00  0.82           H  
ATOM    706 3HG1 VAL A  48     -12.146  20.263   0.859  1.00  0.82           H  
ATOM    707 1HG2 VAL A  48     -12.223  17.802   2.553  1.00  0.82           H  
ATOM    708 2HG2 VAL A  48     -13.632  18.540   1.751  1.00  0.82           H  
ATOM    709 3HG2 VAL A  48     -13.222  16.836   1.440  1.00  0.82           H  
ATOM    710  N   CYS A  49     -10.812  18.160  -2.338  1.00  0.83           N  
ATOM    711  CA  CYS A  49      -9.966  18.686  -3.411  1.00  0.83           C  
ATOM    712  C   CYS A  49      -9.101  17.600  -4.043  1.00  0.83           C  
ATOM    713  O   CYS A  49      -8.917  16.525  -3.473  1.00  0.83           O  
ATOM    714  CB  CYS A  49      -9.038  19.794  -2.910  1.00  0.83           C  
ATOM    715  SG  CYS A  49      -7.723  19.234  -1.807  1.00  0.83           S  
ATOM    716  H   CYS A  49     -10.631  17.253  -1.926  1.00  0.83           H  
ATOM    717  HA  CYS A  49     -10.612  19.094  -4.186  1.00  0.83           H  
ATOM    718 1HB  CYS A  49      -8.572  20.292  -3.764  1.00  0.83           H  
ATOM    719 2HB  CYS A  49      -9.622  20.543  -2.379  1.00  0.83           H  
ATOM    720  N   ALA A  50      -8.490  17.902  -5.185  1.00  0.85           N  
ATOM    721  CA  ALA A  50      -7.534  16.953  -5.763  1.00  0.85           C  
ATOM    722  C   ALA A  50      -6.516  17.620  -6.666  1.00  0.85           C  
ATOM    723  O   ALA A  50      -6.798  18.608  -7.343  1.00  0.85           O  
ATOM    724  CB  ALA A  50      -8.257  15.867  -6.538  1.00  0.85           C  
ATOM    725  H   ALA A  50      -8.703  18.790  -5.635  1.00  0.85           H  
ATOM    726  HA  ALA A  50      -6.983  16.503  -4.946  1.00  0.85           H  
ATOM    727 1HB  ALA A  50      -7.524  15.157  -6.925  1.00  0.85           H  
ATOM    728 2HB  ALA A  50      -8.948  15.348  -5.893  1.00  0.85           H  
ATOM    729 3HB  ALA A  50      -8.798  16.308  -7.372  1.00  0.85           H  
ATOM    730  N   ILE A  51      -5.317  17.039  -6.681  1.00  0.90           N  
ATOM    731  CA  ILE A  51      -4.202  17.536  -7.480  1.00  0.90           C  
ATOM    732  C   ILE A  51      -3.579  16.497  -8.407  1.00  0.90           C  
ATOM    733  O   ILE A  51      -3.345  15.345  -8.022  1.00  0.90           O  
ATOM    734  CB  ILE A  51      -3.132  18.129  -6.564  1.00  0.90           C  
ATOM    735  CG1 ILE A  51      -3.689  19.193  -5.832  1.00  0.90           C  
ATOM    736  CG2 ILE A  51      -1.957  18.683  -7.352  1.00  0.90           C  
ATOM    737  CD1 ILE A  51      -2.821  19.710  -4.873  1.00  0.90           C  
ATOM    738  H   ILE A  51      -5.159  16.227  -6.086  1.00  0.90           H  
ATOM    739  HA  ILE A  51      -4.574  18.343  -8.106  1.00  0.90           H  
ATOM    740  HB  ILE A  51      -2.814  17.381  -5.867  1.00  0.90           H  
ATOM    741 1HG1 ILE A  51      -3.935  19.957  -6.526  1.00  0.90           H  
ATOM    742 2HG1 ILE A  51      -4.581  18.880  -5.315  1.00  0.90           H  
ATOM    743 1HG2 ILE A  51      -1.227  19.112  -6.672  1.00  0.90           H  
ATOM    744 2HG2 ILE A  51      -1.495  17.909  -7.913  1.00  0.90           H  
ATOM    745 3HG2 ILE A  51      -2.316  19.460  -8.036  1.00  0.90           H  
ATOM    746 1HD1 ILE A  51      -3.322  20.501  -4.426  1.00  0.90           H  
ATOM    747 2HD1 ILE A  51      -2.577  18.961  -4.145  1.00  0.90           H  
ATOM    748 3HD1 ILE A  51      -1.920  20.066  -5.355  1.00  0.90           H  
ATOM    749  N   SER A  52      -3.307  16.907  -9.648  1.00  0.96           N  
ATOM    750  CA  SER A  52      -2.692  16.007 -10.625  1.00  0.96           C  
ATOM    751  C   SER A  52      -1.282  15.586 -10.167  1.00  0.96           C  
ATOM    752  O   SER A  52      -0.629  16.321  -9.430  1.00  0.96           O  
ATOM    753  CB  SER A  52      -2.623  16.712 -11.970  1.00  0.96           C  
ATOM    754  OG  SER A  52      -1.714  17.807 -11.947  1.00  0.96           O  
ATOM    755  H   SER A  52      -3.536  17.873  -9.903  1.00  0.96           H  
ATOM    756  HA  SER A  52      -3.314  15.117 -10.718  1.00  0.96           H  
ATOM    757 1HB  SER A  52      -2.313  16.002 -12.731  1.00  0.96           H  
ATOM    758 2HB  SER A  52      -3.619  17.072 -12.245  1.00  0.96           H  
ATOM    759  HG  SER A  52      -1.598  18.048 -12.875  1.00  0.96           H  
ATOM    760  N   GLY A  53      -0.776  14.443 -10.649  1.00  1.04           N  
ATOM    761  CA  GLY A  53       0.550  13.943 -10.222  1.00  1.04           C  
ATOM    762  C   GLY A  53       1.711  14.907 -10.475  1.00  1.04           C  
ATOM    763  O   GLY A  53       2.620  15.050  -9.646  1.00  1.04           O  
ATOM    764  H   GLY A  53      -1.326  13.889 -11.288  1.00  1.04           H  
ATOM    765 1HA  GLY A  53       0.525  13.691  -9.168  1.00  1.04           H  
ATOM    766 2HA  GLY A  53       0.749  13.007 -10.742  1.00  1.04           H  
ATOM    767  N   SER A  54       1.627  15.628 -11.587  1.00  1.10           N  
ATOM    768  CA  SER A  54       2.649  16.582 -11.987  1.00  1.10           C  
ATOM    769  C   SER A  54       2.548  17.909 -11.253  1.00  1.10           C  
ATOM    770  O   SER A  54       3.411  18.774 -11.403  1.00  1.10           O  
ATOM    771  CB  SER A  54       2.516  16.865 -13.467  1.00  1.10           C  
ATOM    772  OG  SER A  54       1.323  17.584 -13.742  1.00  1.10           O  
ATOM    773  H   SER A  54       0.837  15.471 -12.193  1.00  1.10           H  
ATOM    774  HA  SER A  54       3.627  16.144 -11.782  1.00  1.10           H  
ATOM    775 1HB  SER A  54       3.379  17.435 -13.812  1.00  1.10           H  
ATOM    776 2HB  SER A  54       2.508  15.921 -14.010  1.00  1.10           H  
ATOM    777  HG  SER A  54       1.209  17.531 -14.701  1.00  1.10           H  
ATOM    778  N   GLY A  55       1.442  18.118 -10.546  1.00  1.13           N  
ATOM    779  CA  GLY A  55       1.172  19.383  -9.896  1.00  1.13           C  
ATOM    780  C   GLY A  55       0.587  20.405 -10.878  1.00  1.13           C  
ATOM    781  O   GLY A  55       0.313  21.543 -10.495  1.00  1.13           O  
ATOM    782  H   GLY A  55       0.767  17.368 -10.409  1.00  1.13           H  
ATOM    783 1HA  GLY A  55       0.470  19.217  -9.079  1.00  1.13           H  
ATOM    784 2HA  GLY A  55       2.090  19.770  -9.459  1.00  1.13           H  
ATOM    785  N   GLY A  56       0.376  19.998 -12.143  1.00  1.12           N  
ATOM    786  CA  GLY A  56      -0.141  20.890 -13.180  1.00  1.12           C  
ATOM    787  C   GLY A  56      -1.489  21.539 -12.856  1.00  1.12           C  
ATOM    788  O   GLY A  56      -1.721  22.688 -13.240  1.00  1.12           O  
ATOM    789  H   GLY A  56       0.637  19.055 -12.425  1.00  1.12           H  
ATOM    790 1HA  GLY A  56       0.595  21.672 -13.367  1.00  1.12           H  
ATOM    791 2HA  GLY A  56      -0.233  20.328 -14.107  1.00  1.12           H  
ATOM    792  N   SER A  57      -2.380  20.832 -12.152  1.00  1.07           N  
ATOM    793  CA  SER A  57      -3.659  21.454 -11.814  1.00  1.07           C  
ATOM    794  C   SER A  57      -4.304  20.956 -10.522  1.00  1.07           C  
ATOM    795  O   SER A  57      -4.103  19.813 -10.089  1.00  1.07           O  
ATOM    796  CB  SER A  57      -4.618  21.284 -12.976  1.00  1.07           C  
ATOM    797  OG  SER A  57      -4.876  19.935 -13.220  1.00  1.07           O  
ATOM    798  H   SER A  57      -2.168  19.874 -11.880  1.00  1.07           H  
ATOM    799  HA  SER A  57      -3.480  22.523 -11.687  1.00  1.07           H  
ATOM    800 1HB  SER A  57      -5.554  21.790 -12.737  1.00  1.07           H  
ATOM    801 2HB  SER A  57      -4.213  21.752 -13.870  1.00  1.07           H  
ATOM    802  HG  SER A  57      -5.716  19.912 -13.711  1.00  1.07           H  
ATOM    803  N   THR A  58      -5.145  21.824  -9.944  1.00  1.00           N  
ATOM    804  CA  THR A  58      -5.875  21.524  -8.715  1.00  1.00           C  
ATOM    805  C   THR A  58      -7.367  21.761  -8.891  1.00  1.00           C  
ATOM    806  O   THR A  58      -7.778  22.776  -9.463  1.00  1.00           O  
ATOM    807  CB  THR A  58      -5.388  22.389  -7.532  1.00  1.00           C  
ATOM    808  OG1 THR A  58      -3.978  22.213  -7.341  1.00  1.00           O  
ATOM    809  CG2 THR A  58      -6.102  21.939  -6.245  1.00  1.00           C  
ATOM    810  H   THR A  58      -5.270  22.732 -10.369  1.00  1.00           H  
ATOM    811  HA  THR A  58      -5.726  20.476  -8.468  1.00  1.00           H  
ATOM    812  HB  THR A  58      -5.596  23.441  -7.718  1.00  1.00           H  
ATOM    813  HG1 THR A  58      -3.715  22.603  -6.495  1.00  1.00           H  
ATOM    814 1HG2 THR A  58      -5.733  22.529  -5.420  1.00  1.00           H  
ATOM    815 2HG2 THR A  58      -7.166  22.072  -6.332  1.00  1.00           H  
ATOM    816 3HG2 THR A  58      -5.910  20.902  -6.047  1.00  1.00           H  
ATOM    817  N   TYR A  59      -8.170  20.837  -8.384  1.00  0.92           N  
ATOM    818  CA  TYR A  59      -9.612  20.940  -8.466  1.00  0.92           C  
ATOM    819  C   TYR A  59     -10.192  20.954  -7.062  1.00  0.92           C  
ATOM    820  O   TYR A  59      -9.658  20.312  -6.157  1.00  0.92           O  
ATOM    821  CB  TYR A  59     -10.129  19.760  -9.279  1.00  0.92           C  
ATOM    822  CG  TYR A  59      -9.474  19.753 -10.621  1.00  0.92           C  
ATOM    823  CD1 TYR A  59      -8.261  19.099 -10.762  1.00  0.92           C  
ATOM    824  CD2 TYR A  59     -10.027  20.436 -11.688  1.00  0.92           C  
ATOM    825  CE1 TYR A  59      -7.603  19.130 -11.956  1.00  0.92           C  
ATOM    826  CE2 TYR A  59      -9.361  20.469 -12.895  1.00  0.92           C  
ATOM    827  CZ  TYR A  59      -8.150  19.824 -13.027  1.00  0.92           C  
ATOM    828  OH  TYR A  59      -7.465  19.876 -14.226  1.00  0.92           O  
ATOM    829  H   TYR A  59      -7.748  20.026  -7.941  1.00  0.92           H  
ATOM    830  HA  TYR A  59      -9.883  21.875  -8.956  1.00  0.92           H  
ATOM    831 1HB  TYR A  59      -9.907  18.817  -8.772  1.00  0.92           H  
ATOM    832 2HB  TYR A  59     -11.202  19.838  -9.421  1.00  0.92           H  
ATOM    833  HD1 TYR A  59      -7.822  18.568  -9.910  1.00  0.92           H  
ATOM    834  HD2 TYR A  59     -10.975  20.958 -11.571  1.00  0.92           H  
ATOM    835  HE1 TYR A  59      -6.645  18.622 -12.053  1.00  0.92           H  
ATOM    836  HE2 TYR A  59      -9.784  21.015 -13.737  1.00  0.92           H  
ATOM    837  HH  TYR A  59      -7.984  20.377 -14.869  1.00  0.92           H  
ATOM    838  N   TYR A  60     -11.283  21.689  -6.873  1.00  0.85           N  
ATOM    839  CA  TYR A  60     -11.916  21.771  -5.557  1.00  0.85           C  
ATOM    840  C   TYR A  60     -13.402  21.514  -5.606  1.00  0.85           C  
ATOM    841  O   TYR A  60     -14.050  21.781  -6.620  1.00  0.85           O  
ATOM    842  CB  TYR A  60     -11.710  23.153  -4.954  1.00  0.85           C  
ATOM    843  CG  TYR A  60     -10.278  23.553  -4.742  1.00  0.85           C  
ATOM    844  CD1 TYR A  60      -9.588  24.163  -5.778  1.00  0.85           C  
ATOM    845  CD2 TYR A  60      -9.652  23.325  -3.525  1.00  0.85           C  
ATOM    846  CE1 TYR A  60      -8.285  24.550  -5.604  1.00  0.85           C  
ATOM    847  CE2 TYR A  60      -8.340  23.706  -3.351  1.00  0.85           C  
ATOM    848  CZ  TYR A  60      -7.655  24.324  -4.388  1.00  0.85           C  
ATOM    849  OH  TYR A  60      -6.338  24.726  -4.234  1.00  0.85           O  
ATOM    850  H   TYR A  60     -11.677  22.201  -7.650  1.00  0.85           H  
ATOM    851  HA  TYR A  60     -11.479  21.025  -4.902  1.00  0.85           H  
ATOM    852 1HB  TYR A  60     -12.159  23.877  -5.612  1.00  0.85           H  
ATOM    853 2HB  TYR A  60     -12.231  23.215  -4.009  1.00  0.85           H  
ATOM    854  HD1 TYR A  60     -10.082  24.340  -6.734  1.00  0.85           H  
ATOM    855  HD2 TYR A  60     -10.196  22.847  -2.708  1.00  0.85           H  
ATOM    856  HE1 TYR A  60      -7.748  25.032  -6.421  1.00  0.85           H  
ATOM    857  HE2 TYR A  60      -7.855  23.528  -2.396  1.00  0.85           H  
ATOM    858  HH  TYR A  60      -5.994  25.022  -5.085  1.00  0.85           H  
ATOM    859  N   ALA A  61     -13.941  20.996  -4.509  1.00  0.79           N  
ATOM    860  CA  ALA A  61     -15.379  20.857  -4.360  1.00  0.79           C  
ATOM    861  C   ALA A  61     -15.988  22.249  -4.321  1.00  0.79           C  
ATOM    862  O   ALA A  61     -15.417  23.162  -3.726  1.00  0.79           O  
ATOM    863  CB  ALA A  61     -15.718  20.067  -3.107  1.00  0.79           C  
ATOM    864  H   ALA A  61     -13.332  20.728  -3.733  1.00  0.79           H  
ATOM    865  HA  ALA A  61     -15.774  20.336  -5.230  1.00  0.79           H  
ATOM    866 1HB  ALA A  61     -16.795  19.964  -3.014  1.00  0.79           H  
ATOM    867 2HB  ALA A  61     -15.267  19.083  -3.185  1.00  0.79           H  
ATOM    868 3HB  ALA A  61     -15.332  20.561  -2.226  1.00  0.79           H  
ATOM    869  N   ASP A  62     -17.189  22.419  -4.861  1.00  0.75           N  
ATOM    870  CA  ASP A  62     -17.824  23.741  -4.837  1.00  0.75           C  
ATOM    871  C   ASP A  62     -18.005  24.324  -3.436  1.00  0.75           C  
ATOM    872  O   ASP A  62     -18.022  25.542  -3.267  1.00  0.75           O  
ATOM    873  CB  ASP A  62     -19.176  23.710  -5.558  1.00  0.75           C  
ATOM    874  CG  ASP A  62     -19.068  23.661  -7.108  1.00  0.75           C  
ATOM    875  OD1 ASP A  62     -17.998  23.932  -7.649  1.00  0.75           O  
ATOM    876  OD2 ASP A  62     -20.050  23.358  -7.730  1.00  0.75           O  
ATOM    877  H   ASP A  62     -17.648  21.646  -5.324  1.00  0.75           H  
ATOM    878  HA  ASP A  62     -17.184  24.423  -5.383  1.00  0.75           H  
ATOM    879 1HB  ASP A  62     -19.745  22.843  -5.222  1.00  0.75           H  
ATOM    880 2HB  ASP A  62     -19.747  24.596  -5.280  1.00  0.75           H  
ATOM    881  N   SER A  63     -18.140  23.466  -2.432  1.00  0.73           N  
ATOM    882  CA  SER A  63     -18.356  23.922  -1.068  1.00  0.73           C  
ATOM    883  C   SER A  63     -17.100  24.435  -0.346  1.00  0.73           C  
ATOM    884  O   SER A  63     -17.231  24.987   0.752  1.00  0.73           O  
ATOM    885  CB  SER A  63     -18.995  22.813  -0.250  1.00  0.73           C  
ATOM    886  OG  SER A  63     -18.119  21.734  -0.072  1.00  0.73           O  
ATOM    887  H   SER A  63     -18.095  22.477  -2.622  1.00  0.73           H  
ATOM    888  HA  SER A  63     -19.065  24.749  -1.111  1.00  0.73           H  
ATOM    889 1HB  SER A  63     -19.296  23.205   0.721  1.00  0.73           H  
ATOM    890 2HB  SER A  63     -19.896  22.471  -0.757  1.00  0.73           H  
ATOM    891  HG  SER A  63     -18.652  21.008   0.278  1.00  0.73           H  
ATOM    892  N   VAL A  64     -15.897  24.237  -0.922  1.00  0.71           N  
ATOM    893  CA  VAL A  64     -14.660  24.665  -0.254  1.00  0.71           C  
ATOM    894  C   VAL A  64     -13.878  25.718  -1.055  1.00  0.71           C  
ATOM    895  O   VAL A  64     -12.826  26.215  -0.612  1.00  0.71           O  
ATOM    896  CB  VAL A  64     -13.759  23.458   0.051  1.00  0.71           C  
ATOM    897  CG1 VAL A  64     -14.502  22.482   0.971  1.00  0.71           C  
ATOM    898  CG2 VAL A  64     -13.297  22.802  -1.209  1.00  0.71           C  
ATOM    899  H   VAL A  64     -15.838  23.789  -1.836  1.00  0.71           H  
ATOM    900  HA  VAL A  64     -14.927  25.114   0.698  1.00  0.71           H  
ATOM    901  HB  VAL A  64     -12.904  23.809   0.586  1.00  0.71           H  
ATOM    902 1HG1 VAL A  64     -13.865  21.652   1.221  1.00  0.71           H  
ATOM    903 2HG1 VAL A  64     -14.793  22.999   1.885  1.00  0.71           H  
ATOM    904 3HG1 VAL A  64     -15.389  22.106   0.465  1.00  0.71           H  
ATOM    905 1HG2 VAL A  64     -12.642  21.971  -0.967  1.00  0.71           H  
ATOM    906 2HG2 VAL A  64     -14.146  22.446  -1.755  1.00  0.71           H  
ATOM    907 3HG2 VAL A  64     -12.758  23.526  -1.808  1.00  0.71           H  
ATOM    908  N   LYS A  65     -14.369  26.043  -2.249  1.00  0.69           N  
ATOM    909  CA  LYS A  65     -13.693  27.017  -3.095  1.00  0.69           C  
ATOM    910  C   LYS A  65     -13.595  28.354  -2.386  1.00  0.69           C  
ATOM    911  O   LYS A  65     -14.557  28.826  -1.783  1.00  0.69           O  
ATOM    912  CB  LYS A  65     -14.423  27.174  -4.433  1.00  0.69           C  
ATOM    913  CG  LYS A  65     -14.300  25.974  -5.339  1.00  0.69           C  
ATOM    914  CD  LYS A  65     -15.095  26.115  -6.631  1.00  0.69           C  
ATOM    915  CE  LYS A  65     -14.992  24.836  -7.463  1.00  0.69           C  
ATOM    916  NZ  LYS A  65     -15.877  24.861  -8.660  1.00  0.69           N  
ATOM    917  H   LYS A  65     -15.229  25.611  -2.570  1.00  0.69           H  
ATOM    918  HA  LYS A  65     -12.679  26.659  -3.290  1.00  0.69           H  
ATOM    919 1HB  LYS A  65     -15.488  27.335  -4.246  1.00  0.69           H  
ATOM    920 2HB  LYS A  65     -14.043  28.047  -4.960  1.00  0.69           H  
ATOM    921 1HG  LYS A  65     -13.255  25.855  -5.598  1.00  0.69           H  
ATOM    922 2HG  LYS A  65     -14.623  25.096  -4.820  1.00  0.69           H  
ATOM    923 1HD  LYS A  65     -16.145  26.304  -6.402  1.00  0.69           H  
ATOM    924 2HD  LYS A  65     -14.710  26.949  -7.212  1.00  0.69           H  
ATOM    925 1HE  LYS A  65     -13.962  24.704  -7.784  1.00  0.69           H  
ATOM    926 2HE  LYS A  65     -15.277  23.991  -6.843  1.00  0.69           H  
ATOM    927 1HZ  LYS A  65     -15.790  23.996  -9.163  1.00  0.69           H  
ATOM    928 2HZ  LYS A  65     -16.858  24.951  -8.345  1.00  0.69           H  
ATOM    929 3HZ  LYS A  65     -15.640  25.624  -9.258  1.00  0.69           H  
ATOM    930  N   GLY A  66     -12.416  28.955  -2.435  1.00  0.68           N  
ATOM    931  CA  GLY A  66     -12.185  30.245  -1.803  1.00  0.68           C  
ATOM    932  C   GLY A  66     -11.736  30.125  -0.343  1.00  0.68           C  
ATOM    933  O   GLY A  66     -11.345  31.122   0.264  1.00  0.68           O  
ATOM    934  H   GLY A  66     -11.657  28.510  -2.933  1.00  0.68           H  
ATOM    935 1HA  GLY A  66     -11.431  30.792  -2.369  1.00  0.68           H  
ATOM    936 2HA  GLY A  66     -13.100  30.834  -1.849  1.00  0.68           H  
ATOM    937  N   ARG A  67     -11.779  28.913   0.223  1.00  0.66           N  
ATOM    938  CA  ARG A  67     -11.379  28.730   1.615  1.00  0.66           C  
ATOM    939  C   ARG A  67     -10.234  27.743   1.734  1.00  0.66           C  
ATOM    940  O   ARG A  67      -9.306  27.958   2.521  1.00  0.66           O  
ATOM    941  CB  ARG A  67     -12.549  28.219   2.447  1.00  0.66           C  
ATOM    942  CG  ARG A  67     -13.667  29.222   2.585  1.00  0.66           C  
ATOM    943  CD  ARG A  67     -14.755  28.811   3.528  1.00  0.66           C  
ATOM    944  NE  ARG A  67     -15.494  27.628   3.066  1.00  0.66           N  
ATOM    945  CZ  ARG A  67     -15.474  26.418   3.679  1.00  0.66           C  
ATOM    946  NH1 ARG A  67     -14.821  26.239   4.792  1.00  0.66           N  
ATOM    947  NH2 ARG A  67     -16.136  25.408   3.184  1.00  0.66           N  
ATOM    948  H   ARG A  67     -12.117  28.109  -0.302  1.00  0.66           H  
ATOM    949  HA  ARG A  67     -11.055  29.687   2.022  1.00  0.66           H  
ATOM    950 1HB  ARG A  67     -12.956  27.313   1.993  1.00  0.66           H  
ATOM    951 2HB  ARG A  67     -12.200  27.965   3.451  1.00  0.66           H  
ATOM    952 1HG  ARG A  67     -13.249  30.165   2.941  1.00  0.66           H  
ATOM    953 2HG  ARG A  67     -14.118  29.379   1.601  1.00  0.66           H  
ATOM    954 1HD  ARG A  67     -14.315  28.579   4.505  1.00  0.66           H  
ATOM    955 2HD  ARG A  67     -15.462  29.630   3.641  1.00  0.66           H  
ATOM    956  HE  ARG A  67     -16.025  27.707   2.204  1.00  0.66           H  
ATOM    957 1HH1 ARG A  67     -14.314  26.998   5.225  1.00  0.66           H  
ATOM    958 2HH1 ARG A  67     -14.868  25.315   5.267  1.00  0.66           H  
ATOM    959 1HH2 ARG A  67     -16.669  25.497   2.319  1.00  0.66           H  
ATOM    960 2HH2 ARG A  67     -16.116  24.523   3.668  1.00  0.66           H  
ATOM    961  N   PHE A  68     -10.294  26.657   0.962  1.00  0.66           N  
ATOM    962  CA  PHE A  68      -9.248  25.646   1.049  1.00  0.66           C  
ATOM    963  C   PHE A  68      -8.281  25.740  -0.127  1.00  0.66           C  
ATOM    964  O   PHE A  68      -8.699  25.981  -1.263  1.00  0.66           O  
ATOM    965  CB  PHE A  68      -9.832  24.236   1.056  1.00  0.66           C  
ATOM    966  CG  PHE A  68     -10.692  23.848   2.281  1.00  0.66           C  
ATOM    967  CD1 PHE A  68     -11.077  24.732   3.282  1.00  0.66           C  
ATOM    968  CD2 PHE A  68     -11.110  22.567   2.389  1.00  0.66           C  
ATOM    969  CE1 PHE A  68     -11.868  24.308   4.334  1.00  0.66           C  
ATOM    970  CE2 PHE A  68     -11.892  22.124   3.431  1.00  0.66           C  
ATOM    971  CZ  PHE A  68     -12.275  23.003   4.404  1.00  0.66           C  
ATOM    972  H   PHE A  68     -11.092  26.514   0.342  1.00  0.66           H  
ATOM    973  HA  PHE A  68      -8.687  25.801   1.967  1.00  0.66           H  
ATOM    974 1HB  PHE A  68     -10.447  24.110   0.162  1.00  0.66           H  
ATOM    975 2HB  PHE A  68      -9.016  23.529   0.975  1.00  0.66           H  
ATOM    976  HD1 PHE A  68     -10.764  25.747   3.251  1.00  0.66           H  
ATOM    977  HD2 PHE A  68     -10.802  21.907   1.616  1.00  0.66           H  
ATOM    978  HE1 PHE A  68     -12.165  25.011   5.117  1.00  0.66           H  
ATOM    979  HE2 PHE A  68     -12.209  21.084   3.481  1.00  0.66           H  
ATOM    980  HZ  PHE A  68     -12.895  22.669   5.238  1.00  0.66           H  
ATOM    981  N   THR A  69      -6.999  25.504   0.144  1.00  0.66           N  
ATOM    982  CA  THR A  69      -5.973  25.422  -0.895  1.00  0.66           C  
ATOM    983  C   THR A  69      -5.202  24.114  -0.802  1.00  0.66           C  
ATOM    984  O   THR A  69      -4.777  23.706   0.282  1.00  0.66           O  
ATOM    985  CB  THR A  69      -4.989  26.605  -0.841  1.00  0.66           C  
ATOM    986  OG1 THR A  69      -5.706  27.831  -1.045  1.00  0.66           O  
ATOM    987  CG2 THR A  69      -3.907  26.467  -1.907  1.00  0.66           C  
ATOM    988  H   THR A  69      -6.734  25.367   1.119  1.00  0.66           H  
ATOM    989  HA  THR A  69      -6.465  25.455  -1.861  1.00  0.66           H  
ATOM    990  HB  THR A  69      -4.517  26.637   0.138  1.00  0.66           H  
ATOM    991  HG1 THR A  69      -6.270  27.743  -1.824  1.00  0.66           H  
ATOM    992 1HG2 THR A  69      -3.230  27.317  -1.847  1.00  0.66           H  
ATOM    993 2HG2 THR A  69      -3.341  25.551  -1.751  1.00  0.66           H  
ATOM    994 3HG2 THR A  69      -4.371  26.442  -2.892  1.00  0.66           H  
ATOM    995  N   CYS A  70      -5.011  23.449  -1.930  1.00  0.68           N  
ATOM    996  CA  CYS A  70      -4.252  22.207  -1.899  1.00  0.68           C  
ATOM    997  C   CYS A  70      -2.958  22.366  -2.693  1.00  0.68           C  
ATOM    998  O   CYS A  70      -2.908  23.134  -3.661  1.00  0.68           O  
ATOM    999  CB  CYS A  70      -5.129  21.052  -2.407  1.00  0.68           C  
ATOM   1000  SG  CYS A  70      -6.647  20.928  -1.372  1.00  0.68           S  
ATOM   1001  H   CYS A  70      -5.393  23.818  -2.796  1.00  0.68           H  
ATOM   1002  HA  CYS A  70      -3.987  21.986  -0.870  1.00  0.68           H  
ATOM   1003 1HB  CYS A  70      -5.419  21.207  -3.437  1.00  0.68           H  
ATOM   1004 2HB  CYS A  70      -4.584  20.108  -2.332  1.00  0.68           H  
ATOM   1005  N   SER A  71      -1.927  21.611  -2.306  1.00  0.70           N  
ATOM   1006  CA  SER A  71      -0.642  21.624  -3.019  1.00  0.70           C  
ATOM   1007  C   SER A  71       0.138  20.316  -2.877  1.00  0.70           C  
ATOM   1008  O   SER A  71      -0.096  19.538  -1.957  1.00  0.70           O  
ATOM   1009  CB  SER A  71       0.210  22.772  -2.514  1.00  0.70           C  
ATOM   1010  OG  SER A  71       0.559  22.589  -1.173  1.00  0.70           O  
ATOM   1011  H   SER A  71      -2.062  21.019  -1.485  1.00  0.70           H  
ATOM   1012  HA  SER A  71      -0.840  21.787  -4.078  1.00  0.70           H  
ATOM   1013 1HB  SER A  71       1.114  22.842  -3.119  1.00  0.70           H  
ATOM   1014 2HB  SER A  71      -0.334  23.709  -2.628  1.00  0.70           H  
ATOM   1015  HG  SER A  71       1.192  23.282  -0.968  1.00  0.70           H  
ATOM   1016  N   ARG A  72       1.103  20.079  -3.770  1.00  0.73           N  
ATOM   1017  CA  ARG A  72       1.946  18.880  -3.656  1.00  0.73           C  
ATOM   1018  C   ARG A  72       3.423  19.172  -3.797  1.00  0.73           C  
ATOM   1019  O   ARG A  72       3.835  20.030  -4.582  1.00  0.73           O  
ATOM   1020  CB  ARG A  72       1.571  17.813  -4.686  1.00  0.73           C  
ATOM   1021  CG  ARG A  72       0.240  17.185  -4.441  1.00  0.73           C  
ATOM   1022  CD  ARG A  72      -0.187  16.199  -5.454  1.00  0.73           C  
ATOM   1023  NE  ARG A  72       0.541  14.978  -5.436  1.00  0.73           N  
ATOM   1024  CZ  ARG A  72       0.172  13.937  -6.187  1.00  0.73           C  
ATOM   1025  NH1 ARG A  72      -0.871  14.028  -6.932  1.00  0.73           N  
ATOM   1026  NH2 ARG A  72       0.814  12.811  -6.219  1.00  0.73           N  
ATOM   1027  H   ARG A  72       1.264  20.736  -4.520  1.00  0.73           H  
ATOM   1028  HA  ARG A  72       1.794  18.451  -2.666  1.00  0.73           H  
ATOM   1029 1HB  ARG A  72       1.560  18.245  -5.686  1.00  0.73           H  
ATOM   1030 2HB  ARG A  72       2.322  17.017  -4.675  1.00  0.73           H  
ATOM   1031 1HG  ARG A  72       0.289  16.669  -3.494  1.00  0.73           H  
ATOM   1032 2HG  ARG A  72      -0.508  17.949  -4.393  1.00  0.73           H  
ATOM   1033 1HD  ARG A  72      -1.227  15.947  -5.289  1.00  0.73           H  
ATOM   1034 2HD  ARG A  72      -0.076  16.629  -6.447  1.00  0.73           H  
ATOM   1035  HE  ARG A  72       1.369  14.896  -4.864  1.00  0.73           H  
ATOM   1036 1HH1 ARG A  72      -1.426  14.879  -6.965  1.00  0.73           H  
ATOM   1037 2HH1 ARG A  72      -1.108  13.213  -7.511  1.00  0.73           H  
ATOM   1038 1HH2 ARG A  72       1.650  12.666  -5.668  1.00  0.73           H  
ATOM   1039 2HH2 ARG A  72       0.440  12.079  -6.845  1.00  0.73           H  
ATOM   1040  N   ASP A  73       4.217  18.419  -3.044  1.00  0.76           N  
ATOM   1041  CA  ASP A  73       5.660  18.504  -3.109  1.00  0.76           C  
ATOM   1042  C   ASP A  73       6.256  17.139  -3.451  1.00  0.76           C  
ATOM   1043  O   ASP A  73       6.398  16.240  -2.602  1.00  0.76           O  
ATOM   1044  CB  ASP A  73       6.216  19.064  -1.804  1.00  0.76           C  
ATOM   1045  CG  ASP A  73       7.756  19.282  -1.826  1.00  0.76           C  
ATOM   1046  OD1 ASP A  73       8.452  18.661  -2.642  1.00  0.76           O  
ATOM   1047  OD2 ASP A  73       8.230  20.087  -1.022  1.00  0.76           O  
ATOM   1048  H   ASP A  73       3.789  17.760  -2.396  1.00  0.76           H  
ATOM   1049  HA  ASP A  73       5.929  19.196  -3.907  1.00  0.76           H  
ATOM   1050 1HB  ASP A  73       5.730  20.018  -1.583  1.00  0.76           H  
ATOM   1051 2HB  ASP A  73       5.972  18.380  -0.986  1.00  0.76           H  
ATOM   1052  N   ASN A  74       6.627  16.993  -4.718  1.00  0.78           N  
ATOM   1053  CA  ASN A  74       7.104  15.724  -5.238  1.00  0.78           C  
ATOM   1054  C   ASN A  74       8.495  15.340  -4.732  1.00  0.78           C  
ATOM   1055  O   ASN A  74       8.934  14.214  -4.959  1.00  0.78           O  
ATOM   1056  CB  ASN A  74       7.065  15.721  -6.760  1.00  0.78           C  
ATOM   1057  CG  ASN A  74       5.638  15.627  -7.325  1.00  0.78           C  
ATOM   1058  OD1 ASN A  74       4.717  15.255  -6.610  1.00  0.78           O  
ATOM   1059  ND2 ASN A  74       5.455  15.923  -8.590  1.00  0.78           N  
ATOM   1060  H   ASN A  74       6.531  17.781  -5.345  1.00  0.78           H  
ATOM   1061  HA  ASN A  74       6.425  14.945  -4.892  1.00  0.78           H  
ATOM   1062 1HB  ASN A  74       7.535  16.631  -7.135  1.00  0.78           H  
ATOM   1063 2HB  ASN A  74       7.645  14.877  -7.134  1.00  0.78           H  
ATOM   1064 1HD2 ASN A  74       4.516  15.819  -8.999  1.00  0.78           H  
ATOM   1065 2HD2 ASN A  74       6.223  16.215  -9.157  1.00  0.78           H  
ATOM   1066  N   SER A  75       9.211  16.262  -4.067  1.00  0.77           N  
ATOM   1067  CA  SER A  75      10.532  15.905  -3.555  1.00  0.77           C  
ATOM   1068  C   SER A  75      10.414  15.285  -2.161  1.00  0.77           C  
ATOM   1069  O   SER A  75      11.382  14.740  -1.626  1.00  0.77           O  
ATOM   1070  CB  SER A  75      11.467  17.107  -3.521  1.00  0.77           C  
ATOM   1071  OG  SER A  75      11.104  18.050  -2.540  1.00  0.77           O  
ATOM   1072  H   SER A  75       8.830  17.192  -3.849  1.00  0.77           H  
ATOM   1073  HA  SER A  75      10.969  15.159  -4.219  1.00  0.77           H  
ATOM   1074 1HB  SER A  75      12.484  16.766  -3.337  1.00  0.77           H  
ATOM   1075 2HB  SER A  75      11.458  17.585  -4.497  1.00  0.77           H  
ATOM   1076  HG  SER A  75      10.146  18.241  -2.670  1.00  0.77           H  
ATOM   1077  N   LYS A  76       9.221  15.396  -1.564  1.00  0.75           N  
ATOM   1078  CA  LYS A  76       8.954  14.900  -0.221  1.00  0.75           C  
ATOM   1079  C   LYS A  76       7.855  13.849  -0.246  1.00  0.75           C  
ATOM   1080  O   LYS A  76       7.540  13.240   0.777  1.00  0.75           O  
ATOM   1081  CB  LYS A  76       8.534  16.044   0.694  1.00  0.75           C  
ATOM   1082  CG  LYS A  76       9.590  17.120   0.891  1.00  0.75           C  
ATOM   1083  CD  LYS A  76       9.044  18.257   1.732  1.00  0.75           C  
ATOM   1084  CE  LYS A  76      10.061  19.373   1.893  1.00  0.75           C  
ATOM   1085  NZ  LYS A  76      10.481  19.913   0.558  1.00  0.75           N  
ATOM   1086  H   LYS A  76       8.456  15.854  -2.057  1.00  0.75           H  
ATOM   1087  HA  LYS A  76       9.858  14.437   0.173  1.00  0.75           H  
ATOM   1088 1HB  LYS A  76       7.648  16.530   0.270  1.00  0.75           H  
ATOM   1089 2HB  LYS A  76       8.256  15.652   1.671  1.00  0.75           H  
ATOM   1090 1HG  LYS A  76      10.472  16.697   1.368  1.00  0.75           H  
ATOM   1091 2HG  LYS A  76       9.880  17.523  -0.083  1.00  0.75           H  
ATOM   1092 1HD  LYS A  76       8.155  18.668   1.243  1.00  0.75           H  
ATOM   1093 2HD  LYS A  76       8.758  17.886   2.715  1.00  0.75           H  
ATOM   1094 1HE  LYS A  76       9.601  20.177   2.465  1.00  0.75           H  
ATOM   1095 2HE  LYS A  76      10.939  19.014   2.428  1.00  0.75           H  
ATOM   1096 1HZ  LYS A  76      11.129  20.668   0.666  1.00  0.75           H  
ATOM   1097 2HZ  LYS A  76      10.911  19.177   0.015  1.00  0.75           H  
ATOM   1098 3HZ  LYS A  76       9.654  20.237   0.041  1.00  0.75           H  
ATOM   1099  N   ASN A  77       7.249  13.663  -1.421  1.00  0.72           N  
ATOM   1100  CA  ASN A  77       6.116  12.765  -1.609  1.00  0.72           C  
ATOM   1101  C   ASN A  77       4.983  13.124  -0.663  1.00  0.72           C  
ATOM   1102  O   ASN A  77       4.399  12.254  -0.004  1.00  0.72           O  
ATOM   1103  CB  ASN A  77       6.503  11.307  -1.450  1.00  0.72           C  
ATOM   1104  CG  ASN A  77       7.479  10.838  -2.491  1.00  0.72           C  
ATOM   1105  OD1 ASN A  77       7.452  11.280  -3.645  1.00  0.72           O  
ATOM   1106  ND2 ASN A  77       8.343   9.935  -2.101  1.00  0.72           N  
ATOM   1107  H   ASN A  77       7.539  14.226  -2.211  1.00  0.72           H  
ATOM   1108  HA  ASN A  77       5.755  12.902  -2.619  1.00  0.72           H  
ATOM   1109 1HB  ASN A  77       6.919  11.125  -0.461  1.00  0.72           H  
ATOM   1110 2HB  ASN A  77       5.601  10.696  -1.532  1.00  0.72           H  
ATOM   1111 1HD2 ASN A  77       9.015   9.575  -2.748  1.00  0.72           H  
ATOM   1112 2HD2 ASN A  77       8.324   9.600  -1.157  1.00  0.72           H  
ATOM   1113  N   THR A  78       4.711  14.434  -0.558  1.00  0.68           N  
ATOM   1114  CA  THR A  78       3.663  14.900   0.335  1.00  0.68           C  
ATOM   1115  C   THR A  78       2.612  15.820  -0.320  1.00  0.68           C  
ATOM   1116  O   THR A  78       2.920  16.736  -1.091  1.00  0.68           O  
ATOM   1117  CB  THR A  78       4.280  15.604   1.566  1.00  0.68           C  
ATOM   1118  OG1 THR A  78       5.169  14.694   2.252  1.00  0.68           O  
ATOM   1119  CG2 THR A  78       3.176  16.004   2.563  1.00  0.68           C  
ATOM   1120  H   THR A  78       5.243  15.093  -1.129  1.00  0.68           H  
ATOM   1121  HA  THR A  78       3.136  14.025   0.696  1.00  0.68           H  
ATOM   1122  HB  THR A  78       4.836  16.487   1.247  1.00  0.68           H  
ATOM   1123  HG1 THR A  78       5.841  14.346   1.642  1.00  0.68           H  
ATOM   1124 1HG2 THR A  78       3.631  16.477   3.426  1.00  0.68           H  
ATOM   1125 2HG2 THR A  78       2.479  16.694   2.108  1.00  0.68           H  
ATOM   1126 3HG2 THR A  78       2.644  15.126   2.884  1.00  0.68           H  
ATOM   1127  N   LEU A  79       1.355  15.545   0.005  1.00  0.64           N  
ATOM   1128  CA  LEU A  79       0.174  16.319  -0.387  1.00  0.64           C  
ATOM   1129  C   LEU A  79      -0.336  17.138   0.792  1.00  0.64           C  
ATOM   1130  O   LEU A  79      -0.409  16.649   1.921  1.00  0.64           O  
ATOM   1131  CB  LEU A  79      -0.938  15.395  -0.903  1.00  0.64           C  
ATOM   1132  CG  LEU A  79      -2.340  16.023  -1.079  1.00  0.64           C  
ATOM   1133  CD1 LEU A  79      -2.406  17.000  -2.192  1.00  0.64           C  
ATOM   1134  CD2 LEU A  79      -3.326  14.958  -1.317  1.00  0.64           C  
ATOM   1135  H   LEU A  79       1.209  14.740   0.615  1.00  0.64           H  
ATOM   1136  HA  LEU A  79       0.453  17.011  -1.176  1.00  0.64           H  
ATOM   1137 1HB  LEU A  79      -0.635  15.014  -1.877  1.00  0.64           H  
ATOM   1138 2HB  LEU A  79      -1.027  14.549  -0.243  1.00  0.64           H  
ATOM   1139  HG  LEU A  79      -2.566  16.538  -0.178  1.00  0.64           H  
ATOM   1140 1HD1 LEU A  79      -3.411  17.422  -2.242  1.00  0.64           H  
ATOM   1141 2HD1 LEU A  79      -1.702  17.785  -2.024  1.00  0.64           H  
ATOM   1142 3HD1 LEU A  79      -2.187  16.496  -3.119  1.00  0.64           H  
ATOM   1143 1HD2 LEU A  79      -4.312  15.381  -1.406  1.00  0.64           H  
ATOM   1144 2HD2 LEU A  79      -3.061  14.485  -2.232  1.00  0.64           H  
ATOM   1145 3HD2 LEU A  79      -3.310  14.246  -0.499  1.00  0.64           H  
ATOM   1146  N   TYR A  80      -0.639  18.406   0.557  1.00  0.62           N  
ATOM   1147  CA  TYR A  80      -1.112  19.251   1.636  1.00  0.62           C  
ATOM   1148  C   TYR A  80      -2.485  19.850   1.359  1.00  0.62           C  
ATOM   1149  O   TYR A  80      -2.829  20.173   0.217  1.00  0.62           O  
ATOM   1150  CB  TYR A  80      -0.135  20.399   1.863  1.00  0.62           C  
ATOM   1151  CG  TYR A  80       1.263  19.990   2.211  1.00  0.62           C  
ATOM   1152  CD1 TYR A  80       2.176  19.733   1.184  1.00  0.62           C  
ATOM   1153  CD2 TYR A  80       1.648  19.891   3.528  1.00  0.62           C  
ATOM   1154  CE1 TYR A  80       3.474  19.388   1.492  1.00  0.62           C  
ATOM   1155  CE2 TYR A  80       2.944  19.546   3.839  1.00  0.62           C  
ATOM   1156  CZ  TYR A  80       3.859  19.301   2.831  1.00  0.62           C  
ATOM   1157  OH  TYR A  80       5.154  18.962   3.154  1.00  0.62           O  
ATOM   1158  H   TYR A  80      -0.536  18.789  -0.377  1.00  0.62           H  
ATOM   1159  HA  TYR A  80      -1.192  18.657   2.541  1.00  0.62           H  
ATOM   1160 1HB  TYR A  80      -0.092  21.011   0.960  1.00  0.62           H  
ATOM   1161 2HB  TYR A  80      -0.513  21.031   2.667  1.00  0.62           H  
ATOM   1162  HD1 TYR A  80       1.861  19.812   0.137  1.00  0.62           H  
ATOM   1163  HD2 TYR A  80       0.926  20.089   4.321  1.00  0.62           H  
ATOM   1164  HE1 TYR A  80       4.190  19.191   0.694  1.00  0.62           H  
ATOM   1165  HE2 TYR A  80       3.251  19.471   4.883  1.00  0.62           H  
ATOM   1166  HH  TYR A  80       5.250  18.944   4.110  1.00  0.62           H  
ATOM   1167  N   LEU A  81      -3.226  20.056   2.448  1.00  0.60           N  
ATOM   1168  CA  LEU A  81      -4.504  20.769   2.485  1.00  0.60           C  
ATOM   1169  C   LEU A  81      -4.482  21.889   3.523  1.00  0.60           C  
ATOM   1170  O   LEU A  81      -4.422  21.651   4.731  1.00  0.60           O  
ATOM   1171  CB  LEU A  81      -5.654  19.786   2.775  1.00  0.60           C  
ATOM   1172  CG  LEU A  81      -7.058  20.390   3.075  1.00  0.60           C  
ATOM   1173  CD1 LEU A  81      -7.571  21.168   1.944  1.00  0.60           C  
ATOM   1174  CD2 LEU A  81      -8.047  19.264   3.380  1.00  0.60           C  
ATOM   1175  H   LEU A  81      -2.851  19.715   3.333  1.00  0.60           H  
ATOM   1176  HA  LEU A  81      -4.678  21.220   1.508  1.00  0.60           H  
ATOM   1177 1HB  LEU A  81      -5.788  19.201   1.893  1.00  0.60           H  
ATOM   1178 2HB  LEU A  81      -5.374  19.129   3.589  1.00  0.60           H  
ATOM   1179  HG  LEU A  81      -6.964  21.045   3.924  1.00  0.60           H  
ATOM   1180 1HD1 LEU A  81      -8.523  21.568   2.213  1.00  0.60           H  
ATOM   1181 2HD1 LEU A  81      -6.885  21.983   1.696  1.00  0.60           H  
ATOM   1182 3HD1 LEU A  81      -7.682  20.505   1.115  1.00  0.60           H  
ATOM   1183 1HD2 LEU A  81      -9.024  19.692   3.615  1.00  0.60           H  
ATOM   1184 2HD2 LEU A  81      -8.134  18.621   2.512  1.00  0.60           H  
ATOM   1185 3HD2 LEU A  81      -7.698  18.688   4.213  1.00  0.60           H  
ATOM   1186  N   GLN A  82      -4.536  23.119   3.032  1.00  0.59           N  
ATOM   1187  CA  GLN A  82      -4.514  24.324   3.849  1.00  0.59           C  
ATOM   1188  C   GLN A  82      -5.917  24.877   3.973  1.00  0.59           C  
ATOM   1189  O   GLN A  82      -6.512  25.301   2.980  1.00  0.59           O  
ATOM   1190  CB  GLN A  82      -3.591  25.362   3.210  1.00  0.59           C  
ATOM   1191  CG  GLN A  82      -3.532  26.738   3.886  1.00  0.59           C  
ATOM   1192  CD  GLN A  82      -2.789  26.783   5.200  1.00  0.59           C  
ATOM   1193  OE1 GLN A  82      -1.761  26.109   5.375  1.00  0.59           O  
ATOM   1194  NE2 GLN A  82      -3.276  27.609   6.125  1.00  0.59           N  
ATOM   1195  H   GLN A  82      -4.591  23.240   2.025  1.00  0.59           H  
ATOM   1196  HA  GLN A  82      -4.154  24.078   4.846  1.00  0.59           H  
ATOM   1197 1HB  GLN A  82      -2.577  24.966   3.186  1.00  0.59           H  
ATOM   1198 2HB  GLN A  82      -3.897  25.515   2.178  1.00  0.59           H  
ATOM   1199 1HG  GLN A  82      -3.055  27.438   3.203  1.00  0.59           H  
ATOM   1200 2HG  GLN A  82      -4.562  27.057   4.080  1.00  0.59           H  
ATOM   1201 1HE2 GLN A  82      -2.818  27.697   7.007  1.00  0.59           H  
ATOM   1202 2HE2 GLN A  82      -4.109  28.169   5.931  1.00  0.59           H  
ATOM   1203  N   MET A  83      -6.478  24.837   5.169  1.00  0.59           N  
ATOM   1204  CA  MET A  83      -7.842  25.298   5.315  1.00  0.59           C  
ATOM   1205  C   MET A  83      -7.876  26.619   6.048  1.00  0.59           C  
ATOM   1206  O   MET A  83      -7.416  26.710   7.189  1.00  0.59           O  
ATOM   1207  CB  MET A  83      -8.637  24.268   6.068  1.00  0.59           C  
ATOM   1208  CG  MET A  83      -8.592  22.905   5.438  1.00  0.59           C  
ATOM   1209  SD  MET A  83      -9.628  21.707   6.254  1.00  0.59           S  
ATOM   1210  CE  MET A  83      -8.736  21.360   7.717  1.00  0.59           C  
ATOM   1211  H   MET A  83      -5.971  24.474   5.975  1.00  0.59           H  
ATOM   1212  HA  MET A  83      -8.282  25.449   4.333  1.00  0.59           H  
ATOM   1213 1HB  MET A  83      -8.274  24.194   7.093  1.00  0.59           H  
ATOM   1214 2HB  MET A  83      -9.659  24.592   6.087  1.00  0.59           H  
ATOM   1215 1HG  MET A  83      -8.868  22.963   4.395  1.00  0.59           H  
ATOM   1216 2HG  MET A  83      -7.564  22.553   5.500  1.00  0.59           H  
ATOM   1217 1HE  MET A  83      -9.289  20.635   8.298  1.00  0.59           H  
ATOM   1218 2HE  MET A  83      -7.758  20.956   7.457  1.00  0.59           H  
ATOM   1219 3HE  MET A  83      -8.613  22.274   8.294  1.00  0.59           H  
ATOM   1220  N   ASN A  84      -8.404  27.649   5.389  1.00  0.59           N  
ATOM   1221  CA  ASN A  84      -8.477  28.977   5.976  1.00  0.59           C  
ATOM   1222  C   ASN A  84      -9.917  29.329   6.329  1.00  0.59           C  
ATOM   1223  O   ASN A  84     -10.849  28.760   5.757  1.00  0.59           O  
ATOM   1224  CB  ASN A  84      -7.861  29.981   5.021  1.00  0.59           C  
ATOM   1225  CG  ASN A  84      -6.391  29.659   4.792  1.00  0.59           C  
ATOM   1226  OD1 ASN A  84      -5.668  29.323   5.748  1.00  0.59           O  
ATOM   1227  ND2 ASN A  84      -5.953  29.756   3.561  1.00  0.59           N  
ATOM   1228  H   ASN A  84      -8.749  27.538   4.432  1.00  0.59           H  
ATOM   1229  HA  ASN A  84      -7.910  28.985   6.906  1.00  0.59           H  
ATOM   1230 1HB  ASN A  84      -8.392  29.954   4.065  1.00  0.59           H  
ATOM   1231 2HB  ASN A  84      -7.955  30.987   5.428  1.00  0.59           H  
ATOM   1232 1HD2 ASN A  84      -4.998  29.559   3.347  1.00  0.59           H  
ATOM   1233 2HD2 ASN A  84      -6.579  30.027   2.828  1.00  0.59           H  
ATOM   1234  N   SER A  85     -10.096  30.268   7.260  1.00  0.60           N  
ATOM   1235  CA  SER A  85     -11.423  30.739   7.653  1.00  0.60           C  
ATOM   1236  C   SER A  85     -12.352  29.582   8.031  1.00  0.60           C  
ATOM   1237  O   SER A  85     -13.480  29.492   7.541  1.00  0.60           O  
ATOM   1238  CB  SER A  85     -12.039  31.551   6.531  1.00  0.60           C  
ATOM   1239  OG  SER A  85     -11.251  32.673   6.228  1.00  0.60           O  
ATOM   1240  H   SER A  85      -9.288  30.666   7.721  1.00  0.60           H  
ATOM   1241  HA  SER A  85     -11.308  31.381   8.527  1.00  0.60           H  
ATOM   1242 1HB  SER A  85     -12.157  30.933   5.640  1.00  0.60           H  
ATOM   1243 2HB  SER A  85     -13.033  31.876   6.830  1.00  0.60           H  
ATOM   1244  HG  SER A  85     -11.191  33.181   7.042  1.00  0.60           H  
ATOM   1245  N   LEU A  86     -11.860  28.702   8.901  1.00  0.61           N  
ATOM   1246  CA  LEU A  86     -12.603  27.516   9.328  1.00  0.61           C  
ATOM   1247  C   LEU A  86     -13.918  27.802  10.044  1.00  0.61           C  
ATOM   1248  O   LEU A  86     -14.047  28.744  10.826  1.00  0.61           O  
ATOM   1249  CB  LEU A  86     -11.689  26.629  10.181  1.00  0.61           C  
ATOM   1250  CG  LEU A  86     -10.601  25.868   9.372  1.00  0.61           C  
ATOM   1251  CD1 LEU A  86      -9.612  25.204  10.277  1.00  0.61           C  
ATOM   1252  CD2 LEU A  86     -11.305  24.795   8.561  1.00  0.61           C  
ATOM   1253  H   LEU A  86     -10.920  28.866   9.269  1.00  0.61           H  
ATOM   1254  HA  LEU A  86     -12.849  26.947   8.430  1.00  0.61           H  
ATOM   1255 1HB  LEU A  86     -11.183  27.253  10.920  1.00  0.61           H  
ATOM   1256 2HB  LEU A  86     -12.299  25.908  10.700  1.00  0.61           H  
ATOM   1257  HG  LEU A  86     -10.064  26.565   8.717  1.00  0.61           H  
ATOM   1258 1HD1 LEU A  86      -8.883  24.676   9.673  1.00  0.61           H  
ATOM   1259 2HD1 LEU A  86      -9.108  25.961  10.881  1.00  0.61           H  
ATOM   1260 3HD1 LEU A  86     -10.133  24.501  10.915  1.00  0.61           H  
ATOM   1261 1HD2 LEU A  86     -10.599  24.232   8.004  1.00  0.61           H  
ATOM   1262 2HD2 LEU A  86     -11.829  24.122   9.238  1.00  0.61           H  
ATOM   1263 3HD2 LEU A  86     -12.026  25.257   7.882  1.00  0.61           H  
ATOM   1264  N   LYS A  87     -14.917  26.975   9.749  1.00  0.62           N  
ATOM   1265  CA  LYS A  87     -16.239  27.076  10.358  1.00  0.62           C  
ATOM   1266  C   LYS A  87     -16.521  25.817  11.181  1.00  0.62           C  
ATOM   1267  O   LYS A  87     -15.925  24.782  10.919  1.00  0.62           O  
ATOM   1268  CB  LYS A  87     -17.313  27.246   9.263  1.00  0.62           C  
ATOM   1269  CG  LYS A  87     -17.225  28.542   8.484  1.00  0.62           C  
ATOM   1270  CD  LYS A  87     -18.383  28.651   7.498  1.00  0.62           C  
ATOM   1271  CE  LYS A  87     -18.328  29.950   6.708  1.00  0.62           C  
ATOM   1272  NZ  LYS A  87     -19.484  30.074   5.772  1.00  0.62           N  
ATOM   1273  H   LYS A  87     -14.752  26.234   9.056  1.00  0.62           H  
ATOM   1274  HA  LYS A  87     -16.245  27.951  10.998  1.00  0.62           H  
ATOM   1275 1HB  LYS A  87     -17.199  26.433   8.536  1.00  0.62           H  
ATOM   1276 2HB  LYS A  87     -18.311  27.164   9.676  1.00  0.62           H  
ATOM   1277 1HG  LYS A  87     -17.253  29.387   9.172  1.00  0.62           H  
ATOM   1278 2HG  LYS A  87     -16.279  28.574   7.934  1.00  0.62           H  
ATOM   1279 1HD  LYS A  87     -18.342  27.808   6.802  1.00  0.62           H  
ATOM   1280 2HD  LYS A  87     -19.330  28.599   8.039  1.00  0.62           H  
ATOM   1281 1HE  LYS A  87     -18.340  30.790   7.401  1.00  0.62           H  
ATOM   1282 2HE  LYS A  87     -17.401  29.979   6.133  1.00  0.62           H  
ATOM   1283 1HZ  LYS A  87     -19.418  30.945   5.265  1.00  0.62           H  
ATOM   1284 2HZ  LYS A  87     -19.476  29.302   5.120  1.00  0.62           H  
ATOM   1285 3HZ  LYS A  87     -20.347  30.055   6.300  1.00  0.62           H  
ATOM   1286  N   PRO A  88     -17.425  25.836  12.175  1.00  0.62           N  
ATOM   1287  CA  PRO A  88     -17.883  24.660  12.914  1.00  0.62           C  
ATOM   1288  C   PRO A  88     -18.296  23.521  11.970  1.00  0.62           C  
ATOM   1289  O   PRO A  88     -18.088  22.337  12.258  1.00  0.62           O  
ATOM   1290  CB  PRO A  88     -19.076  25.221  13.685  1.00  0.62           C  
ATOM   1291  CG  PRO A  88     -18.717  26.676  13.909  1.00  0.62           C  
ATOM   1292  CD  PRO A  88     -18.016  27.106  12.639  1.00  0.62           C  
ATOM   1293  HA  PRO A  88     -17.106  24.330  13.616  1.00  0.62           H  
ATOM   1294 1HB  PRO A  88     -20.000  25.088  13.101  1.00  0.62           H  
ATOM   1295 2HB  PRO A  88     -19.206  24.664  14.626  1.00  0.62           H  
ATOM   1296 1HG  PRO A  88     -19.625  27.265  14.113  1.00  0.62           H  
ATOM   1297 2HG  PRO A  88     -18.076  26.764  14.797  1.00  0.62           H  
ATOM   1298 1HD  PRO A  88     -18.737  27.509  11.919  1.00  0.62           H  
ATOM   1299 2HD  PRO A  88     -17.245  27.824  12.907  1.00  0.62           H  
ATOM   1300  N   GLU A  89     -18.799  23.903  10.790  1.00  0.62           N  
ATOM   1301  CA  GLU A  89     -19.262  23.010   9.730  1.00  0.62           C  
ATOM   1302  C   GLU A  89     -18.134  22.155   9.148  1.00  0.62           C  
ATOM   1303  O   GLU A  89     -18.389  21.131   8.514  1.00  0.62           O  
ATOM   1304  CB  GLU A  89     -19.892  23.832   8.603  1.00  0.62           C  
ATOM   1305  CG  GLU A  89     -21.180  24.549   8.995  1.00  0.62           C  
ATOM   1306  CD  GLU A  89     -21.765  25.396   7.879  1.00  0.62           C  
ATOM   1307  OE1 GLU A  89     -21.154  25.493   6.839  1.00  0.62           O  
ATOM   1308  OE2 GLU A  89     -22.822  25.950   8.076  1.00  0.62           O  
ATOM   1309  H   GLU A  89     -18.910  24.889  10.622  1.00  0.62           H  
ATOM   1310  HA  GLU A  89     -20.015  22.342  10.148  1.00  0.62           H  
ATOM   1311 1HB  GLU A  89     -19.177  24.586   8.265  1.00  0.62           H  
ATOM   1312 2HB  GLU A  89     -20.108  23.183   7.755  1.00  0.62           H  
ATOM   1313 1HG  GLU A  89     -21.918  23.808   9.298  1.00  0.62           H  
ATOM   1314 2HG  GLU A  89     -20.971  25.186   9.856  1.00  0.62           H  
ATOM   1315  N   ASP A  90     -16.889  22.588   9.342  1.00  0.61           N  
ATOM   1316  CA  ASP A  90     -15.730  21.894   8.816  1.00  0.61           C  
ATOM   1317  C   ASP A  90     -15.232  20.811   9.782  1.00  0.61           C  
ATOM   1318  O   ASP A  90     -14.253  20.113   9.474  1.00  0.61           O  
ATOM   1319  CB  ASP A  90     -14.591  22.893   8.546  1.00  0.61           C  
ATOM   1320  CG  ASP A  90     -14.815  23.911   7.384  1.00  0.61           C  
ATOM   1321  OD1 ASP A  90     -15.139  23.547   6.258  1.00  0.61           O  
ATOM   1322  OD2 ASP A  90     -14.694  25.092   7.647  1.00  0.61           O  
ATOM   1323  H   ASP A  90     -16.726  23.425   9.896  1.00  0.61           H  
ATOM   1324  HA  ASP A  90     -16.018  21.410   7.889  1.00  0.61           H  
ATOM   1325 1HB  ASP A  90     -14.407  23.457   9.456  1.00  0.61           H  
ATOM   1326 2HB  ASP A  90     -13.677  22.342   8.336  1.00  0.61           H  
ATOM   1327  N   THR A  91     -15.885  20.667  10.955  1.00  0.60           N  
ATOM   1328  CA  THR A  91     -15.490  19.606  11.877  1.00  0.60           C  
ATOM   1329  C   THR A  91     -15.716  18.271  11.183  1.00  0.60           C  
ATOM   1330  O   THR A  91     -16.829  17.972  10.743  1.00  0.60           O  
ATOM   1331  CB  THR A  91     -16.317  19.643  13.178  1.00  0.60           C  
ATOM   1332  OG1 THR A  91     -16.130  20.908  13.857  1.00  0.60           O  
ATOM   1333  CG2 THR A  91     -15.988  18.445  14.093  1.00  0.60           C  
ATOM   1334  H   THR A  91     -16.670  21.270  11.207  1.00  0.60           H  
ATOM   1335  HA  THR A  91     -14.435  19.716  12.109  1.00  0.60           H  
ATOM   1336  HB  THR A  91     -17.371  19.573  12.912  1.00  0.60           H  
ATOM   1337  HG1 THR A  91     -16.674  21.582  13.384  1.00  0.60           H  
ATOM   1338 1HG2 THR A  91     -16.613  18.489  14.981  1.00  0.60           H  
ATOM   1339 2HG2 THR A  91     -16.190  17.520  13.553  1.00  0.60           H  
ATOM   1340 3HG2 THR A  91     -14.969  18.442  14.384  1.00  0.60           H  
ATOM   1341  N   ALA A  92     -14.665  17.470  11.080  1.00  0.59           N  
ATOM   1342  CA  ALA A  92     -14.767  16.206  10.355  1.00  0.59           C  
ATOM   1343  C   ALA A  92     -13.501  15.387  10.424  1.00  0.59           C  
ATOM   1344  O   ALA A  92     -12.439  15.892  10.802  1.00  0.59           O  
ATOM   1345  CB  ALA A  92     -15.077  16.456   8.902  1.00  0.59           C  
ATOM   1346  H   ALA A  92     -13.791  17.766  11.515  1.00  0.59           H  
ATOM   1347  HA  ALA A  92     -15.562  15.621  10.807  1.00  0.59           H  
ATOM   1348 1HB  ALA A  92     -15.154  15.507   8.391  1.00  0.59           H  
ATOM   1349 2HB  ALA A  92     -15.998  17.004   8.764  1.00  0.59           H  
ATOM   1350 3HB  ALA A  92     -14.262  17.026   8.499  1.00  0.59           H  
ATOM   1351  N   VAL A  93     -13.596  14.136   9.988  1.00  0.59           N  
ATOM   1352  CA  VAL A  93     -12.376  13.385   9.764  1.00  0.59           C  
ATOM   1353  C   VAL A  93     -11.986  13.546   8.295  1.00  0.59           C  
ATOM   1354  O   VAL A  93     -12.816  13.399   7.394  1.00  0.59           O  
ATOM   1355  CB  VAL A  93     -12.513  11.901  10.112  1.00  0.59           C  
ATOM   1356  CG1 VAL A  93     -11.195  11.179   9.804  1.00  0.59           C  
ATOM   1357  CG2 VAL A  93     -12.837  11.765  11.560  1.00  0.59           C  
ATOM   1358  H   VAL A  93     -14.502  13.726   9.751  1.00  0.59           H  
ATOM   1359  HA  VAL A  93     -11.594  13.802  10.384  1.00  0.59           H  
ATOM   1360  HB  VAL A  93     -13.300  11.458   9.502  1.00  0.59           H  
ATOM   1361 1HG1 VAL A  93     -11.288  10.127  10.049  1.00  0.59           H  
ATOM   1362 2HG1 VAL A  93     -10.941  11.286   8.760  1.00  0.59           H  
ATOM   1363 3HG1 VAL A  93     -10.402  11.612  10.402  1.00  0.59           H  
ATOM   1364 1HG2 VAL A  93     -12.935  10.714  11.818  1.00  0.59           H  
ATOM   1365 2HG2 VAL A  93     -12.033  12.210  12.146  1.00  0.59           H  
ATOM   1366 3HG2 VAL A  93     -13.773  12.280  11.778  1.00  0.59           H  
ATOM   1367  N   TYR A  94     -10.742  13.908   8.058  1.00  0.59           N  
ATOM   1368  CA  TYR A  94     -10.249  14.121   6.709  1.00  0.59           C  
ATOM   1369  C   TYR A  94      -9.406  12.949   6.277  1.00  0.59           C  
ATOM   1370  O   TYR A  94      -8.666  12.382   7.086  1.00  0.59           O  
ATOM   1371  CB  TYR A  94      -9.449  15.415   6.669  1.00  0.59           C  
ATOM   1372  CG  TYR A  94     -10.312  16.656   6.801  1.00  0.59           C  
ATOM   1373  CD1 TYR A  94     -10.841  17.003   8.038  1.00  0.59           C  
ATOM   1374  CD2 TYR A  94     -10.538  17.471   5.700  1.00  0.59           C  
ATOM   1375  CE1 TYR A  94     -11.623  18.127   8.160  1.00  0.59           C  
ATOM   1376  CE2 TYR A  94     -11.301  18.610   5.840  1.00  0.59           C  
ATOM   1377  CZ  TYR A  94     -11.856  18.928   7.081  1.00  0.59           C  
ATOM   1378  OH  TYR A  94     -12.659  20.054   7.242  1.00  0.59           O  
ATOM   1379  H   TYR A  94     -10.115  14.014   8.850  1.00  0.59           H  
ATOM   1380  HA  TYR A  94     -11.091  14.198   6.027  1.00  0.59           H  
ATOM   1381 1HB  TYR A  94      -8.733  15.409   7.488  1.00  0.59           H  
ATOM   1382 2HB  TYR A  94      -8.892  15.477   5.738  1.00  0.59           H  
ATOM   1383  HD1 TYR A  94     -10.660  16.370   8.911  1.00  0.59           H  
ATOM   1384  HD2 TYR A  94     -10.110  17.211   4.728  1.00  0.59           H  
ATOM   1385  HE1 TYR A  94     -12.068  18.384   9.111  1.00  0.59           H  
ATOM   1386  HE2 TYR A  94     -11.482  19.251   4.978  1.00  0.59           H  
ATOM   1387  HH  TYR A  94     -13.138  20.004   8.113  1.00  0.59           H  
ATOM   1388  N   TYR A  95      -9.519  12.596   4.999  1.00  0.62           N  
ATOM   1389  CA  TYR A  95      -8.724  11.517   4.437  1.00  0.62           C  
ATOM   1390  C   TYR A  95      -8.068  11.883   3.121  1.00  0.62           C  
ATOM   1391  O   TYR A  95      -8.664  12.495   2.239  1.00  0.62           O  
ATOM   1392  CB  TYR A  95      -9.571  10.267   4.188  1.00  0.62           C  
ATOM   1393  CG  TYR A  95     -10.192   9.645   5.401  1.00  0.62           C  
ATOM   1394  CD1 TYR A  95     -11.426  10.084   5.868  1.00  0.62           C  
ATOM   1395  CD2 TYR A  95      -9.530   8.614   6.040  1.00  0.62           C  
ATOM   1396  CE1 TYR A  95     -11.986   9.481   6.973  1.00  0.62           C  
ATOM   1397  CE2 TYR A  95     -10.089   8.015   7.144  1.00  0.62           C  
ATOM   1398  CZ  TYR A  95     -11.312   8.442   7.611  1.00  0.62           C  
ATOM   1399  OH  TYR A  95     -11.871   7.836   8.714  1.00  0.62           O  
ATOM   1400  H   TYR A  95     -10.172  13.104   4.408  1.00  0.62           H  
ATOM   1401  HA  TYR A  95      -7.930  11.273   5.140  1.00  0.62           H  
ATOM   1402 1HB  TYR A  95     -10.372  10.512   3.488  1.00  0.62           H  
ATOM   1403 2HB  TYR A  95      -8.944   9.511   3.708  1.00  0.62           H  
ATOM   1404  HD1 TYR A  95     -11.953  10.897   5.364  1.00  0.62           H  
ATOM   1405  HD2 TYR A  95      -8.560   8.273   5.665  1.00  0.62           H  
ATOM   1406  HE1 TYR A  95     -12.953   9.819   7.342  1.00  0.62           H  
ATOM   1407  HE2 TYR A  95      -9.564   7.202   7.644  1.00  0.62           H  
ATOM   1408  HH  TYR A  95     -12.703   8.266   8.926  1.00  0.62           H  
ATOM   1409  N   CYS A  96      -6.863  11.400   2.980  1.00  0.67           N  
ATOM   1410  CA  CYS A  96      -6.031  11.478   1.798  1.00  0.67           C  
ATOM   1411  C   CYS A  96      -6.171  10.224   0.974  1.00  0.67           C  
ATOM   1412  O   CYS A  96      -6.143   9.106   1.510  1.00  0.67           O  
ATOM   1413  CB  CYS A  96      -4.603  11.659   2.202  1.00  0.67           C  
ATOM   1414  SG  CYS A  96      -3.435  11.668   0.929  1.00  0.67           S  
ATOM   1415  H   CYS A  96      -6.460  10.955   3.797  1.00  0.67           H  
ATOM   1416  HA  CYS A  96      -6.341  12.338   1.209  1.00  0.67           H  
ATOM   1417 1HB  CYS A  96      -4.529  12.597   2.744  1.00  0.67           H  
ATOM   1418 2HB  CYS A  96      -4.333  10.862   2.889  1.00  0.67           H  
ATOM   1419  N   ALA A  97      -6.340  10.399  -0.329  1.00  0.78           N  
ATOM   1420  CA  ALA A  97      -6.507   9.238  -1.176  1.00  0.78           C  
ATOM   1421  C   ALA A  97      -5.826   9.353  -2.526  1.00  0.78           C  
ATOM   1422  O   ALA A  97      -5.703  10.439  -3.098  1.00  0.78           O  
ATOM   1423  CB  ALA A  97      -7.974   8.999  -1.396  1.00  0.78           C  
ATOM   1424  H   ALA A  97      -6.369  11.346  -0.702  1.00  0.78           H  
ATOM   1425  HA  ALA A  97      -6.074   8.402  -0.650  1.00  0.78           H  
ATOM   1426 1HB  ALA A  97      -8.121   8.088  -1.972  1.00  0.78           H  
ATOM   1427 2HB  ALA A  97      -8.434   8.901  -0.446  1.00  0.78           H  
ATOM   1428 3HB  ALA A  97      -8.393   9.841  -1.916  1.00  0.78           H  
ATOM   1429  N   ARG A  98      -5.426   8.196  -3.062  1.00  0.97           N  
ATOM   1430  CA  ARG A  98      -4.775   8.127  -4.366  1.00  0.97           C  
ATOM   1431  C   ARG A  98      -5.623   7.509  -5.468  1.00  0.97           C  
ATOM   1432  O   ARG A  98      -6.221   6.427  -5.303  1.00  0.97           O  
ATOM   1433  CB  ARG A  98      -3.465   7.377  -4.308  1.00  0.97           C  
ATOM   1434  CG  ARG A  98      -2.807   7.305  -5.658  1.00  0.97           C  
ATOM   1435  CD  ARG A  98      -1.468   6.839  -5.614  1.00  0.97           C  
ATOM   1436  NE  ARG A  98      -1.302   5.459  -5.254  1.00  0.97           N  
ATOM   1437  CZ  ARG A  98      -1.425   4.448  -6.132  1.00  0.97           C  
ATOM   1438  NH1 ARG A  98      -1.792   4.680  -7.356  1.00  0.97           N  
ATOM   1439  NH2 ARG A  98      -1.181   3.229  -5.770  1.00  0.97           N  
ATOM   1440  H   ARG A  98      -5.588   7.348  -2.524  1.00  0.97           H  
ATOM   1441  HA  ARG A  98      -4.541   9.146  -4.674  1.00  0.97           H  
ATOM   1442 1HB  ARG A  98      -2.789   7.858  -3.619  1.00  0.97           H  
ATOM   1443 2HB  ARG A  98      -3.634   6.361  -3.956  1.00  0.97           H  
ATOM   1444 1HG  ARG A  98      -3.364   6.626  -6.305  1.00  0.97           H  
ATOM   1445 2HG  ARG A  98      -2.796   8.302  -6.107  1.00  0.97           H  
ATOM   1446 1HD  ARG A  98      -0.979   6.997  -6.548  1.00  0.97           H  
ATOM   1447 2HD  ARG A  98      -1.011   7.438  -4.859  1.00  0.97           H  
ATOM   1448  HE  ARG A  98      -1.004   5.242  -4.312  1.00  0.97           H  
ATOM   1449 1HH1 ARG A  98      -1.992   5.631  -7.656  1.00  0.97           H  
ATOM   1450 2HH1 ARG A  98      -1.896   3.911  -8.005  1.00  0.97           H  
ATOM   1451 1HH2 ARG A  98      -0.863   3.047  -4.829  1.00  0.97           H  
ATOM   1452 2HH2 ARG A  98      -1.280   2.473  -6.433  1.00  0.97           H  
ATOM   1453  N   TYR A  99      -5.611   8.223  -6.599  1.00  1.29           N  
ATOM   1454  CA  TYR A  99      -6.331   7.955  -7.838  1.00  1.29           C  
ATOM   1455  C   TYR A  99      -5.578   6.864  -8.611  1.00  1.29           C  
ATOM   1456  O   TYR A  99      -4.393   7.036  -8.908  1.00  1.29           O  
ATOM   1457  CB  TYR A  99      -6.321   9.226  -8.658  1.00  1.29           C  
ATOM   1458  CG  TYR A  99      -7.251   9.329  -9.813  1.00  1.29           C  
ATOM   1459  CD1 TYR A  99      -8.336  10.202  -9.774  1.00  1.29           C  
ATOM   1460  CD2 TYR A  99      -7.070   8.554 -10.880  1.00  1.29           C  
ATOM   1461  CE1 TYR A  99      -9.184  10.308 -10.857  1.00  1.29           C  
ATOM   1462  CE2 TYR A  99      -7.911   8.646 -11.917  1.00  1.29           C  
ATOM   1463  CZ  TYR A  99      -8.952   9.516 -11.943  1.00  1.29           C  
ATOM   1464  OH  TYR A  99      -9.734   9.609 -13.087  1.00  1.29           O  
ATOM   1465  H   TYR A  99      -5.045   9.075  -6.606  1.00  1.29           H  
ATOM   1466  HA  TYR A  99      -7.341   7.642  -7.632  1.00  1.29           H  
ATOM   1467 1HB  TYR A  99      -6.531  10.065  -7.993  1.00  1.29           H  
ATOM   1468 2HB  TYR A  99      -5.312   9.372  -9.036  1.00  1.29           H  
ATOM   1469  HD1 TYR A  99      -8.495  10.830  -8.915  1.00  1.29           H  
ATOM   1470  HD2 TYR A  99      -6.238   7.850 -10.915  1.00  1.29           H  
ATOM   1471  HE1 TYR A  99     -10.008  11.006 -10.847  1.00  1.29           H  
ATOM   1472  HE2 TYR A  99      -7.747   8.037 -12.741  1.00  1.29           H  
ATOM   1473  HH  TYR A  99      -9.339   9.039 -13.795  1.00  1.29           H  
ATOM   1474  N   GLY A 100      -6.224   5.722  -8.858  1.00  1.79           N  
ATOM   1475  CA  GLY A 100      -5.577   4.587  -9.523  1.00  1.79           C  
ATOM   1476  C   GLY A 100      -5.835   4.443 -11.033  1.00  1.79           C  
ATOM   1477  O   GLY A 100      -4.991   3.905 -11.757  1.00  1.79           O  
ATOM   1478  H   GLY A 100      -7.204   5.638  -8.611  1.00  1.79           H  
ATOM   1479 1HA  GLY A 100      -4.505   4.635  -9.345  1.00  1.79           H  
ATOM   1480 2HA  GLY A 100      -5.919   3.682  -9.040  1.00  1.79           H  
ATOM   1481  N   GLY A 101      -6.988   4.906 -11.512  1.00  2.51           N  
ATOM   1482  CA  GLY A 101      -7.318   4.751 -12.935  1.00  2.51           C  
ATOM   1483  C   GLY A 101      -6.711   5.873 -13.778  1.00  2.51           C  
ATOM   1484  O   GLY A 101      -5.895   6.644 -13.275  1.00  2.51           O  
ATOM   1485  H   GLY A 101      -7.658   5.313 -10.857  1.00  2.51           H  
ATOM   1486 1HA  GLY A 101      -6.948   3.785 -13.274  1.00  2.51           H  
ATOM   1487 2HA  GLY A 101      -8.400   4.747 -13.052  1.00  2.51           H  
ATOM   1488  N   PRO A 102      -7.024   5.948 -15.086  1.00  3.47           N  
ATOM   1489  CA  PRO A 102      -6.591   7.001 -15.997  1.00  3.47           C  
ATOM   1490  C   PRO A 102      -7.078   8.309 -15.411  1.00  3.47           C  
ATOM   1491  O   PRO A 102      -8.219   8.351 -14.939  1.00  3.47           O  
ATOM   1492  CB  PRO A 102      -7.323   6.647 -17.294  1.00  3.47           C  
ATOM   1493  CG  PRO A 102      -7.571   5.148 -17.191  1.00  3.47           C  
ATOM   1494  CD  PRO A 102      -7.850   4.906 -15.713  1.00  3.47           C  
ATOM   1495  HA  PRO A 102      -5.495   6.984 -16.106  1.00  3.47           H  
ATOM   1496 1HB  PRO A 102      -8.255   7.237 -17.370  1.00  3.47           H  
ATOM   1497 2HB  PRO A 102      -6.703   6.920 -18.159  1.00  3.47           H  
ATOM   1498 1HG  PRO A 102      -8.415   4.859 -17.837  1.00  3.47           H  
ATOM   1499 2HG  PRO A 102      -6.691   4.595 -17.554  1.00  3.47           H  
ATOM   1500 1HD  PRO A 102      -8.917   5.065 -15.484  1.00  3.47           H  
ATOM   1501 2HD  PRO A 102      -7.508   3.900 -15.445  1.00  3.47           H  
ATOM   1502  N   TYR A 103      -6.285   9.380 -15.460  1.00  4.54           N  
ATOM   1503  CA  TYR A 103      -6.775  10.595 -14.818  1.00  4.54           C  
ATOM   1504  C   TYR A 103      -7.642  11.489 -15.667  1.00  4.54           C  
ATOM   1505  O   TYR A 103      -7.179  12.098 -16.634  1.00  4.54           O  
ATOM   1506  CB  TYR A 103      -5.636  11.430 -14.246  1.00  4.54           C  
ATOM   1507  CG  TYR A 103      -6.152  12.659 -13.504  1.00  4.54           C  
ATOM   1508  CD1 TYR A 103      -6.809  12.473 -12.322  1.00  4.54           C  
ATOM   1509  CD2 TYR A 103      -5.966  13.947 -13.991  1.00  4.54           C  
ATOM   1510  CE1 TYR A 103      -7.296  13.534 -11.606  1.00  4.54           C  
ATOM   1511  CE2 TYR A 103      -6.448  15.025 -13.264  1.00  4.54           C  
ATOM   1512  CZ  TYR A 103      -7.110  14.810 -12.077  1.00  4.54           C  
ATOM   1513  OH  TYR A 103      -7.580  15.862 -11.353  1.00  4.54           O  
ATOM   1514  H   TYR A 103      -5.367   9.340 -15.878  1.00  4.54           H  
ATOM   1515  HA  TYR A 103      -7.384  10.301 -13.984  1.00  4.54           H  
ATOM   1516 1HB  TYR A 103      -5.052  10.827 -13.548  1.00  4.54           H  
ATOM   1517 2HB  TYR A 103      -4.975  11.758 -15.047  1.00  4.54           H  
ATOM   1518  HD1 TYR A 103      -6.937  11.473 -11.956  1.00  4.54           H  
ATOM   1519  HD2 TYR A 103      -5.440  14.109 -14.932  1.00  4.54           H  
ATOM   1520  HE1 TYR A 103      -7.818  13.361 -10.663  1.00  4.54           H  
ATOM   1521  HE2 TYR A 103      -6.303  16.042 -13.630  1.00  4.54           H  
ATOM   1522  HH  TYR A 103      -7.435  16.677 -11.840  1.00  4.54           H  
ATOM   1523  N   ASP A 104      -8.898  11.598 -15.248  1.00  5.53           N  
ATOM   1524  CA  ASP A 104      -9.872  12.458 -15.891  1.00  5.53           C  
ATOM   1525  C   ASP A 104     -10.188  13.617 -14.939  1.00  5.53           C  
ATOM   1526  O   ASP A 104     -10.815  13.374 -13.914  1.00  5.53           O  
ATOM   1527  CB  ASP A 104     -11.166  11.694 -16.204  1.00  5.53           C  
ATOM   1528  CG  ASP A 104     -11.005  10.596 -17.285  1.00  5.53           C  
ATOM   1529  OD1 ASP A 104     -10.452  10.872 -18.326  1.00  5.53           O  
ATOM   1530  OD2 ASP A 104     -11.453   9.499 -17.049  1.00  5.53           O  
ATOM   1531  H   ASP A 104      -9.189  11.029 -14.453  1.00  5.53           H  
ATOM   1532  HA  ASP A 104      -9.462  12.814 -16.829  1.00  5.53           H  
ATOM   1533 1HB  ASP A 104     -11.539  11.226 -15.289  1.00  5.53           H  
ATOM   1534 2HB  ASP A 104     -11.930  12.400 -16.539  1.00  5.53           H  
ATOM   1535  N   PRO A 105      -9.757  14.870 -15.202  1.00  6.23           N  
ATOM   1536  CA  PRO A 105     -10.020  16.043 -14.366  1.00  6.23           C  
ATOM   1537  C   PRO A 105     -11.503  16.127 -14.007  1.00  6.23           C  
ATOM   1538  O   PRO A 105     -11.891  16.488 -12.890  1.00  6.23           O  
ATOM   1539  CB  PRO A 105      -9.601  17.178 -15.292  1.00  6.23           C  
ATOM   1540  CG  PRO A 105      -8.500  16.577 -16.138  1.00  6.23           C  
ATOM   1541  CD  PRO A 105      -8.947  15.153 -16.398  1.00  6.23           C  
ATOM   1542  HA  PRO A 105      -9.398  16.006 -13.461  1.00  6.23           H  
ATOM   1543 1HB  PRO A 105     -10.466  17.522 -15.881  1.00  6.23           H  
ATOM   1544 2HB  PRO A 105      -9.273  18.019 -14.709  1.00  6.23           H  
ATOM   1545 1HG  PRO A 105      -8.378  17.156 -17.065  1.00  6.23           H  
ATOM   1546 2HG  PRO A 105      -7.544  16.633 -15.606  1.00  6.23           H  
ATOM   1547 1HD  PRO A 105      -9.555  15.089 -17.314  1.00  6.23           H  
ATOM   1548 2HD  PRO A 105      -8.057  14.503 -16.433  1.00  6.23           H  
ATOM   1549  N   THR A 106     -12.334  15.753 -14.967  1.00  6.47           N  
ATOM   1550  CA  THR A 106     -13.750  15.695 -14.740  1.00  6.47           C  
ATOM   1551  C   THR A 106     -14.219  14.301 -15.165  1.00  6.47           C  
ATOM   1552  O   THR A 106     -14.125  13.987 -16.350  1.00  6.47           O  
ATOM   1553  CB  THR A 106     -14.494  16.770 -15.544  1.00  6.47           C  
ATOM   1554  OG1 THR A 106     -14.008  18.068 -15.172  1.00  6.47           O  
ATOM   1555  CG2 THR A 106     -15.985  16.686 -15.258  1.00  6.47           C  
ATOM   1556  H   THR A 106     -11.975  15.487 -15.870  1.00  6.47           H  
ATOM   1557  HA  THR A 106     -13.932  15.881 -13.698  1.00  6.47           H  
ATOM   1558  HB  THR A 106     -14.321  16.616 -16.608  1.00  6.47           H  
ATOM   1559  HG1 THR A 106     -14.051  18.160 -14.215  1.00  6.47           H  
ATOM   1560 1HG2 THR A 106     -16.510  17.451 -15.829  1.00  6.47           H  
ATOM   1561 2HG2 THR A 106     -16.354  15.701 -15.544  1.00  6.47           H  
ATOM   1562 3HG2 THR A 106     -16.158  16.842 -14.195  1.00  6.47           H  
ATOM   1563  N   ASP A 107     -14.746  13.455 -14.262  1.00  6.21           N  
ATOM   1564  CA  ASP A 107     -14.903  13.611 -12.807  1.00  6.21           C  
ATOM   1565  C   ASP A 107     -13.687  13.133 -11.989  1.00  6.21           C  
ATOM   1566  O   ASP A 107     -13.578  11.942 -11.702  1.00  6.21           O  
ATOM   1567  CB  ASP A 107     -16.160  12.847 -12.379  1.00  6.21           C  
ATOM   1568  CG  ASP A 107     -16.484  12.901 -10.888  1.00  6.21           C  
ATOM   1569  OD1 ASP A 107     -15.600  13.187 -10.090  1.00  6.21           O  
ATOM   1570  OD2 ASP A 107     -17.620  12.660 -10.553  1.00  6.21           O  
ATOM   1571  H   ASP A 107     -15.067  12.574 -14.636  1.00  6.21           H  
ATOM   1572  HA  ASP A 107     -15.088  14.650 -12.566  1.00  6.21           H  
ATOM   1573 1HB  ASP A 107     -17.020  13.233 -12.931  1.00  6.21           H  
ATOM   1574 2HB  ASP A 107     -16.046  11.798 -12.658  1.00  6.21           H  
ATOM   1575  N   SER A 108     -12.836  14.059 -11.513  1.00  5.51           N  
ATOM   1576  CA  SER A 108     -11.607  13.711 -10.774  1.00  5.51           C  
ATOM   1577  C   SER A 108     -11.763  12.847  -9.511  1.00  5.51           C  
ATOM   1578  O   SER A 108     -10.750  12.543  -8.881  1.00  5.51           O  
ATOM   1579  CB  SER A 108     -10.807  14.949 -10.385  1.00  5.51           C  
ATOM   1580  OG  SER A 108     -11.501  15.767  -9.490  1.00  5.51           O  
ATOM   1581  H   SER A 108     -12.958  15.037 -11.771  1.00  5.51           H  
ATOM   1582  HA  SER A 108     -10.982  13.146 -11.464  1.00  5.51           H  
ATOM   1583 1HB  SER A 108      -9.882  14.622  -9.916  1.00  5.51           H  
ATOM   1584 2HB  SER A 108     -10.521  15.505 -11.251  1.00  5.51           H  
ATOM   1585  HG  SER A 108     -12.302  16.033  -9.950  1.00  5.51           H  
ATOM   1586  N   THR A 109     -12.993  12.517  -9.068  1.00  4.56           N  
ATOM   1587  CA  THR A 109     -13.144  11.656  -7.883  1.00  4.56           C  
ATOM   1588  C   THR A 109     -13.196  10.166  -8.295  1.00  4.56           C  
ATOM   1589  O   THR A 109     -13.261   9.263  -7.458  1.00  4.56           O  
ATOM   1590  CB  THR A 109     -14.381  12.021  -7.043  1.00  4.56           C  
ATOM   1591  OG1 THR A 109     -15.590  11.791  -7.768  1.00  4.56           O  
ATOM   1592  CG2 THR A 109     -14.296  13.470  -6.699  1.00  4.56           C  
ATOM   1593  H   THR A 109     -13.835  12.814  -9.583  1.00  4.56           H  
ATOM   1594  HA  THR A 109     -12.287  11.811  -7.238  1.00  4.56           H  
ATOM   1595  HB  THR A 109     -14.389  11.428  -6.130  1.00  4.56           H  
ATOM   1596  HG1 THR A 109     -15.602  12.335  -8.589  1.00  4.56           H  
ATOM   1597 1HG2 THR A 109     -15.151  13.757  -6.092  1.00  4.56           H  
ATOM   1598 2HG2 THR A 109     -13.381  13.633  -6.155  1.00  4.56           H  
ATOM   1599 3HG2 THR A 109     -14.287  14.062  -7.617  1.00  4.56           H  
ATOM   1600  N   TYR A 110     -13.182   9.933  -9.599  1.00  3.56           N  
ATOM   1601  CA  TYR A 110     -13.222   8.621 -10.239  1.00  3.56           C  
ATOM   1602  C   TYR A 110     -12.014   7.709  -9.979  1.00  3.56           C  
ATOM   1603  O   TYR A 110     -10.875   8.142  -9.951  1.00  3.56           O  
ATOM   1604  CB  TYR A 110     -13.410   8.814 -11.747  1.00  3.56           C  
ATOM   1605  CG  TYR A 110     -13.471   7.543 -12.565  1.00  3.56           C  
ATOM   1606  CD1 TYR A 110     -14.620   6.768 -12.555  1.00  3.56           C  
ATOM   1607  CD2 TYR A 110     -12.393   7.171 -13.355  1.00  3.56           C  
ATOM   1608  CE1 TYR A 110     -14.685   5.618 -13.316  1.00  3.56           C  
ATOM   1609  CE2 TYR A 110     -12.458   6.021 -14.122  1.00  3.56           C  
ATOM   1610  CZ  TYR A 110     -13.598   5.244 -14.099  1.00  3.56           C  
ATOM   1611  OH  TYR A 110     -13.667   4.098 -14.860  1.00  3.56           O  
ATOM   1612  H   TYR A 110     -13.157  10.742 -10.222  1.00  3.56           H  
ATOM   1613  HA  TYR A 110     -14.099   8.102  -9.857  1.00  3.56           H  
ATOM   1614 1HB  TYR A 110     -14.331   9.377 -11.922  1.00  3.56           H  
ATOM   1615 2HB  TYR A 110     -12.587   9.424 -12.132  1.00  3.56           H  
ATOM   1616  HD1 TYR A 110     -15.472   7.067 -11.944  1.00  3.56           H  
ATOM   1617  HD2 TYR A 110     -11.495   7.786 -13.373  1.00  3.56           H  
ATOM   1618  HE1 TYR A 110     -15.588   5.008 -13.303  1.00  3.56           H  
ATOM   1619  HE2 TYR A 110     -11.609   5.731 -14.741  1.00  3.56           H  
ATOM   1620  HH  TYR A 110     -14.527   3.687 -14.740  1.00  3.56           H  
ATOM   1621  N   ALA A 111     -12.275   6.421  -9.791  1.00  2.67           N  
ATOM   1622  CA  ALA A 111     -11.224   5.397  -9.696  1.00  2.67           C  
ATOM   1623  C   ALA A 111     -10.117   5.573  -8.659  1.00  2.67           C  
ATOM   1624  O   ALA A 111      -8.937   5.481  -9.018  1.00  2.67           O  
ATOM   1625  CB  ALA A 111     -10.524   5.262 -11.038  1.00  2.67           C  
ATOM   1626  H   ALA A 111     -13.240   6.128  -9.769  1.00  2.67           H  
ATOM   1627  HA  ALA A 111     -11.727   4.457  -9.470  1.00  2.67           H  
ATOM   1628 1HB  ALA A 111      -9.808   4.446 -10.977  1.00  2.67           H  
ATOM   1629 2HB  ALA A 111     -11.254   5.035 -11.796  1.00  2.67           H  
ATOM   1630 3HB  ALA A 111     -10.002   6.187 -11.294  1.00  2.67           H  
ATOM   1631  N   PHE A 112     -10.471   5.804  -7.393  1.00  2.00           N  
ATOM   1632  CA  PHE A 112      -9.456   5.821  -6.327  1.00  2.00           C  
ATOM   1633  C   PHE A 112      -9.202   4.427  -5.777  1.00  2.00           C  
ATOM   1634  O   PHE A 112     -10.138   3.644  -5.605  1.00  2.00           O  
ATOM   1635  CB  PHE A 112      -9.851   6.793  -5.223  1.00  2.00           C  
ATOM   1636  CG  PHE A 112      -9.566   8.186  -5.576  1.00  2.00           C  
ATOM   1637  CD1 PHE A 112     -10.275   8.835  -6.509  1.00  2.00           C  
ATOM   1638  CD2 PHE A 112      -8.575   8.859  -4.922  1.00  2.00           C  
ATOM   1639  CE1 PHE A 112      -9.983  10.126  -6.806  1.00  2.00           C  
ATOM   1640  CE2 PHE A 112      -8.278  10.170  -5.204  1.00  2.00           C  
ATOM   1641  CZ  PHE A 112      -8.985  10.806  -6.155  1.00  2.00           C  
ATOM   1642  H   PHE A 112     -11.447   5.926  -7.165  1.00  2.00           H  
ATOM   1643  HA  PHE A 112      -8.523   6.158  -6.742  1.00  2.00           H  
ATOM   1644 1HB  PHE A 112     -10.913   6.706  -5.016  1.00  2.00           H  
ATOM   1645 2HB  PHE A 112      -9.300   6.552  -4.312  1.00  2.00           H  
ATOM   1646  HD1 PHE A 112     -11.069   8.316  -7.043  1.00  2.00           H  
ATOM   1647  HD2 PHE A 112      -8.019   8.326  -4.170  1.00  2.00           H  
ATOM   1648  HE1 PHE A 112     -10.537  10.611  -7.572  1.00  2.00           H  
ATOM   1649  HE2 PHE A 112      -7.483  10.688  -4.678  1.00  2.00           H  
ATOM   1650  HZ  PHE A 112      -8.766  11.843  -6.411  1.00  2.00           H  
ATOM   1651  N   ASP A 113      -7.924   4.130  -5.518  1.00  1.52           N  
ATOM   1652  CA  ASP A 113      -7.526   2.834  -4.967  1.00  1.52           C  
ATOM   1653  C   ASP A 113      -7.117   2.840  -3.500  1.00  1.52           C  
ATOM   1654  O   ASP A 113      -7.376   1.867  -2.788  1.00  1.52           O  
ATOM   1655  CB  ASP A 113      -6.362   2.221  -5.748  1.00  1.52           C  
ATOM   1656  CG  ASP A 113      -6.659   1.842  -7.174  1.00  1.52           C  
ATOM   1657  OD1 ASP A 113      -7.798   1.747  -7.543  1.00  1.52           O  
ATOM   1658  OD2 ASP A 113      -5.716   1.626  -7.896  1.00  1.52           O  
ATOM   1659  H   ASP A 113      -7.223   4.853  -5.673  1.00  1.52           H  
ATOM   1660  HA  ASP A 113      -8.378   2.162  -5.062  1.00  1.52           H  
ATOM   1661 1HB  ASP A 113      -5.547   2.938  -5.768  1.00  1.52           H  
ATOM   1662 2HB  ASP A 113      -6.008   1.337  -5.221  1.00  1.52           H  
ATOM   1663  N   TYR A 114      -6.452   3.906  -3.046  1.00  1.21           N  
ATOM   1664  CA  TYR A 114      -5.939   3.871  -1.672  1.00  1.21           C  
ATOM   1665  C   TYR A 114      -6.321   5.053  -0.830  1.00  1.21           C  
ATOM   1666  O   TYR A 114      -6.252   6.193  -1.270  1.00  1.21           O  
ATOM   1667  CB  TYR A 114      -4.399   3.759  -1.655  1.00  1.21           C  
ATOM   1668  CG  TYR A 114      -3.871   2.467  -2.217  1.00  1.21           C  
ATOM   1669  CD1 TYR A 114      -3.661   2.334  -3.568  1.00  1.21           C  
ATOM   1670  CD2 TYR A 114      -3.604   1.408  -1.369  1.00  1.21           C  
ATOM   1671  CE1 TYR A 114      -3.199   1.139  -4.082  1.00  1.21           C  
ATOM   1672  CE2 TYR A 114      -3.138   0.218  -1.877  1.00  1.21           C  
ATOM   1673  CZ  TYR A 114      -2.940   0.080  -3.232  1.00  1.21           C  
ATOM   1674  OH  TYR A 114      -2.481  -1.111  -3.742  1.00  1.21           O  
ATOM   1675  H   TYR A 114      -6.295   4.706  -3.659  1.00  1.21           H  
ATOM   1676  HA  TYR A 114      -6.347   2.990  -1.178  1.00  1.21           H  
ATOM   1677 1HB  TYR A 114      -3.968   4.580  -2.227  1.00  1.21           H  
ATOM   1678 2HB  TYR A 114      -4.040   3.857  -0.627  1.00  1.21           H  
ATOM   1679  HD1 TYR A 114      -3.868   3.171  -4.232  1.00  1.21           H  
ATOM   1680  HD2 TYR A 114      -3.766   1.516  -0.296  1.00  1.21           H  
ATOM   1681  HE1 TYR A 114      -3.042   1.032  -5.155  1.00  1.21           H  
ATOM   1682  HE2 TYR A 114      -2.930  -0.615  -1.206  1.00  1.21           H  
ATOM   1683  HH  TYR A 114      -2.180  -1.673  -3.022  1.00  1.21           H  
ATOM   1684  N   TRP A 115      -6.643   4.753   0.423  1.00  1.01           N  
ATOM   1685  CA  TRP A 115      -6.929   5.736   1.457  1.00  1.01           C  
ATOM   1686  C   TRP A 115      -5.991   5.503   2.621  1.00  1.01           C  
ATOM   1687  O   TRP A 115      -5.729   4.356   2.992  1.00  1.01           O  
ATOM   1688  CB  TRP A 115      -8.385   5.628   1.930  1.00  1.01           C  
ATOM   1689  CG  TRP A 115      -9.396   6.145   0.933  1.00  1.01           C  
ATOM   1690  CD1 TRP A 115     -10.015   7.358   0.990  1.00  1.01           C  
ATOM   1691  CD2 TRP A 115      -9.877   5.512  -0.283  1.00  1.01           C  
ATOM   1692  NE1 TRP A 115     -10.846   7.520  -0.095  1.00  1.01           N  
ATOM   1693  CE2 TRP A 115     -10.772   6.407  -0.881  1.00  1.01           C  
ATOM   1694  CE3 TRP A 115      -9.620   4.283  -0.907  1.00  1.01           C  
ATOM   1695  CZ2 TRP A 115     -11.410   6.116  -2.065  1.00  1.01           C  
ATOM   1696  CZ3 TRP A 115     -10.263   3.996  -2.098  1.00  1.01           C  
ATOM   1697  CH2 TRP A 115     -11.134   4.884  -2.659  1.00  1.01           C  
ATOM   1698  H   TRP A 115      -6.685   3.777   0.678  1.00  1.01           H  
ATOM   1699  HA  TRP A 115      -6.757   6.734   1.063  1.00  1.01           H  
ATOM   1700 1HB  TRP A 115      -8.618   4.588   2.151  1.00  1.01           H  
ATOM   1701 2HB  TRP A 115      -8.500   6.193   2.859  1.00  1.01           H  
ATOM   1702  HD1 TRP A 115      -9.864   8.096   1.776  1.00  1.01           H  
ATOM   1703  HE1 TRP A 115     -11.408   8.335  -0.291  1.00  1.01           H  
ATOM   1704  HE3 TRP A 115      -8.927   3.565  -0.470  1.00  1.01           H  
ATOM   1705  HZ2 TRP A 115     -12.106   6.812  -2.535  1.00  1.01           H  
ATOM   1706  HZ3 TRP A 115     -10.058   3.038  -2.584  1.00  1.01           H  
ATOM   1707  HH2 TRP A 115     -11.621   4.619  -3.600  1.00  1.01           H  
ATOM   1708  N   GLY A 116      -5.488   6.581   3.192  1.00  0.88           N  
ATOM   1709  CA  GLY A 116      -4.596   6.463   4.339  1.00  0.88           C  
ATOM   1710  C   GLY A 116      -5.319   6.589   5.658  1.00  0.88           C  
ATOM   1711  O   GLY A 116      -6.549   6.625   5.724  1.00  0.88           O  
ATOM   1712  H   GLY A 116      -5.724   7.500   2.807  1.00  0.88           H  
ATOM   1713 1HA  GLY A 116      -4.060   5.515   4.297  1.00  0.88           H  
ATOM   1714 2HA  GLY A 116      -3.848   7.251   4.288  1.00  0.88           H  
ATOM   1715  N   GLN A 117      -4.536   6.671   6.723  1.00  0.79           N  
ATOM   1716  CA  GLN A 117      -5.098   6.888   8.041  1.00  0.79           C  
ATOM   1717  C   GLN A 117      -5.366   8.367   8.130  1.00  0.79           C  
ATOM   1718  O   GLN A 117      -4.444   9.167   7.952  1.00  0.79           O  
ATOM   1719  CB  GLN A 117      -4.152   6.441   9.143  1.00  0.79           C  
ATOM   1720  CG  GLN A 117      -4.656   6.731  10.560  1.00  0.79           C  
ATOM   1721  CD  GLN A 117      -5.904   5.944  10.941  1.00  0.79           C  
ATOM   1722  OE1 GLN A 117      -5.935   4.709  10.875  1.00  0.79           O  
ATOM   1723  NE2 GLN A 117      -6.942   6.665  11.362  1.00  0.79           N  
ATOM   1724  H   GLN A 117      -3.534   6.604   6.603  1.00  0.79           H  
ATOM   1725  HA  GLN A 117      -6.043   6.353   8.131  1.00  0.79           H  
ATOM   1726 1HB  GLN A 117      -3.972   5.369   9.060  1.00  0.79           H  
ATOM   1727 2HB  GLN A 117      -3.192   6.943   9.020  1.00  0.79           H  
ATOM   1728 1HG  GLN A 117      -3.868   6.481  11.267  1.00  0.79           H  
ATOM   1729 2HG  GLN A 117      -4.895   7.798  10.632  1.00  0.79           H  
ATOM   1730 1HE2 GLN A 117      -7.791   6.214  11.636  1.00  0.79           H  
ATOM   1731 2HE2 GLN A 117      -6.863   7.672  11.415  1.00  0.79           H  
ATOM   1732  N   GLY A 118      -6.625   8.720   8.377  1.00  0.72           N  
ATOM   1733  CA  GLY A 118      -7.047  10.112   8.362  1.00  0.72           C  
ATOM   1734  C   GLY A 118      -6.767  10.870   9.638  1.00  0.72           C  
ATOM   1735  O   GLY A 118      -6.183  10.331  10.587  1.00  0.72           O  
ATOM   1736  H   GLY A 118      -7.316   8.000   8.524  1.00  0.72           H  
ATOM   1737 1HA  GLY A 118      -6.573  10.621   7.532  1.00  0.72           H  
ATOM   1738 2HA  GLY A 118      -8.116  10.152   8.162  1.00  0.72           H  
ATOM   1739  N   THR A 119      -7.227  12.119   9.654  1.00  0.68           N  
ATOM   1740  CA  THR A 119      -7.038  13.038  10.774  1.00  0.68           C  
ATOM   1741  C   THR A 119      -8.353  13.636  11.238  1.00  0.68           C  
ATOM   1742  O   THR A 119      -9.246  13.877  10.434  1.00  0.68           O  
ATOM   1743  CB  THR A 119      -6.129  14.211  10.356  1.00  0.68           C  
ATOM   1744  OG1 THR A 119      -6.759  14.905   9.279  1.00  0.68           O  
ATOM   1745  CG2 THR A 119      -4.784  13.745   9.922  1.00  0.68           C  
ATOM   1746  H   THR A 119      -7.711  12.428   8.808  1.00  0.68           H  
ATOM   1747  HA  THR A 119      -6.588  12.496  11.606  1.00  0.68           H  
ATOM   1748  HB  THR A 119      -6.019  14.891  11.194  1.00  0.68           H  
ATOM   1749  HG1 THR A 119      -6.747  14.338   8.489  1.00  0.68           H  
ATOM   1750 1HG2 THR A 119      -4.179  14.595   9.622  1.00  0.68           H  
ATOM   1751 2HG2 THR A 119      -4.291  13.212  10.733  1.00  0.68           H  
ATOM   1752 3HG2 THR A 119      -4.919  13.086   9.089  1.00  0.68           H  
ATOM   1753  N   GLN A 120      -8.436  13.978  12.515  1.00  0.65           N  
ATOM   1754  CA  GLN A 120      -9.632  14.642  13.025  1.00  0.65           C  
ATOM   1755  C   GLN A 120      -9.406  16.127  13.223  1.00  0.65           C  
ATOM   1756  O   GLN A 120      -8.454  16.536  13.900  1.00  0.65           O  
ATOM   1757  CB  GLN A 120     -10.085  14.024  14.353  1.00  0.65           C  
ATOM   1758  CG  GLN A 120     -11.311  14.731  15.042  1.00  0.65           C  
ATOM   1759  CD  GLN A 120     -12.704  14.501  14.376  1.00  0.65           C  
ATOM   1760  OE1 GLN A 120     -13.143  13.355  14.223  1.00  0.65           O  
ATOM   1761  NE2 GLN A 120     -13.408  15.568  14.017  1.00  0.65           N  
ATOM   1762  H   GLN A 120      -7.674  13.763  13.143  1.00  0.65           H  
ATOM   1763  HA  GLN A 120     -10.436  14.528  12.299  1.00  0.65           H  
ATOM   1764 1HB  GLN A 120     -10.357  12.982  14.188  1.00  0.65           H  
ATOM   1765 2HB  GLN A 120      -9.255  14.039  15.059  1.00  0.65           H  
ATOM   1766 1HG  GLN A 120     -11.376  14.364  16.064  1.00  0.65           H  
ATOM   1767 2HG  GLN A 120     -11.129  15.808  15.059  1.00  0.65           H  
ATOM   1768 1HE2 GLN A 120     -14.308  15.441  13.614  1.00  0.65           H  
ATOM   1769 2HE2 GLN A 120     -13.048  16.502  14.164  1.00  0.65           H  
ATOM   1770  N   VAL A 121     -10.283  16.918  12.631  1.00  0.65           N  
ATOM   1771  CA  VAL A 121     -10.259  18.357  12.798  1.00  0.65           C  
ATOM   1772  C   VAL A 121     -11.528  18.805  13.479  1.00  0.65           C  
ATOM   1773  O   VAL A 121     -12.635  18.477  13.038  1.00  0.65           O  
ATOM   1774  CB  VAL A 121     -10.125  19.069  11.449  1.00  0.65           C  
ATOM   1775  CG1 VAL A 121     -10.185  20.602  11.640  1.00  0.65           C  
ATOM   1776  CG2 VAL A 121      -8.793  18.637  10.797  1.00  0.65           C  
ATOM   1777  H   VAL A 121     -11.013  16.502  12.047  1.00  0.65           H  
ATOM   1778  HA  VAL A 121      -9.413  18.632  13.427  1.00  0.65           H  
ATOM   1779  HB  VAL A 121     -10.937  18.791  10.828  1.00  0.65           H  
ATOM   1780 1HG1 VAL A 121     -10.090  21.103  10.679  1.00  0.65           H  
ATOM   1781 2HG1 VAL A 121     -11.140  20.871  12.092  1.00  0.65           H  
ATOM   1782 3HG1 VAL A 121      -9.393  20.912  12.294  1.00  0.65           H  
ATOM   1783 1HG2 VAL A 121      -8.679  19.111   9.838  1.00  0.65           H  
ATOM   1784 2HG2 VAL A 121      -7.967  18.926  11.444  1.00  0.65           H  
ATOM   1785 3HG2 VAL A 121      -8.781  17.553  10.658  1.00  0.65           H  
ATOM   1786  N   THR A 122     -11.369  19.535  14.570  1.00  0.67           N  
ATOM   1787  CA  THR A 122     -12.516  20.046  15.291  1.00  0.67           C  
ATOM   1788  C   THR A 122     -12.463  21.546  15.306  1.00  0.67           C  
ATOM   1789  O   THR A 122     -11.407  22.124  15.567  1.00  0.67           O  
ATOM   1790  CB  THR A 122     -12.596  19.492  16.738  1.00  0.67           C  
ATOM   1791  OG1 THR A 122     -12.707  18.062  16.707  1.00  0.67           O  
ATOM   1792  CG2 THR A 122     -13.817  20.073  17.449  1.00  0.67           C  
ATOM   1793  H   THR A 122     -10.422  19.748  14.892  1.00  0.67           H  
ATOM   1794  HA  THR A 122     -13.415  19.781  14.764  1.00  0.67           H  
ATOM   1795  HB  THR A 122     -11.693  19.765  17.284  1.00  0.67           H  
ATOM   1796  HG1 THR A 122     -12.907  17.742  17.591  1.00  0.67           H  
ATOM   1797 1HG2 THR A 122     -13.868  19.678  18.461  1.00  0.67           H  
ATOM   1798 2HG2 THR A 122     -13.746  21.157  17.493  1.00  0.67           H  
ATOM   1799 3HG2 THR A 122     -14.719  19.795  16.904  1.00  0.67           H  
ATOM   1800  N   VAL A 123     -13.584  22.179  14.990  1.00  0.72           N  
ATOM   1801  CA  VAL A 123     -13.618  23.624  15.019  1.00  0.72           C  
ATOM   1802  C   VAL A 123     -14.655  24.045  16.058  1.00  0.72           C  
ATOM   1803  O   VAL A 123     -15.814  23.631  15.984  1.00  0.72           O  
ATOM   1804  CB  VAL A 123     -13.978  24.184  13.636  1.00  0.72           C  
ATOM   1805  CG1 VAL A 123     -13.980  25.700  13.693  1.00  0.72           C  
ATOM   1806  CG2 VAL A 123     -13.023  23.653  12.565  1.00  0.72           C  
ATOM   1807  H   VAL A 123     -14.422  21.654  14.732  1.00  0.72           H  
ATOM   1808  HA  VAL A 123     -12.646  24.003  15.306  1.00  0.72           H  
ATOM   1809  HB  VAL A 123     -14.971  23.864  13.377  1.00  0.72           H  
ATOM   1810 1HG1 VAL A 123     -14.250  26.110  12.732  1.00  0.72           H  
ATOM   1811 2HG1 VAL A 123     -14.688  26.018  14.436  1.00  0.72           H  
ATOM   1812 3HG1 VAL A 123     -12.986  26.051  13.961  1.00  0.72           H  
ATOM   1813 1HG2 VAL A 123     -13.322  24.047  11.599  1.00  0.72           H  
ATOM   1814 2HG2 VAL A 123     -12.018  23.957  12.783  1.00  0.72           H  
ATOM   1815 3HG2 VAL A 123     -13.074  22.566  12.536  1.00  0.72           H  
ATOM   1816  N   SER A 124     -14.232  24.819  17.055  1.00  0.80           N  
ATOM   1817  CA  SER A 124     -15.147  25.219  18.131  1.00  0.80           C  
ATOM   1818  C   SER A 124     -14.732  26.472  18.862  1.00  0.80           C  
ATOM   1819  O   SER A 124     -13.545  26.737  19.046  1.00  0.80           O  
ATOM   1820  CB  SER A 124     -15.278  24.133  19.181  1.00  0.80           C  
ATOM   1821  OG  SER A 124     -16.162  24.538  20.213  1.00  0.80           O  
ATOM   1822  H   SER A 124     -13.255  25.122  17.054  1.00  0.80           H  
ATOM   1823  HA  SER A 124     -16.126  25.400  17.689  1.00  0.80           H  
ATOM   1824 1HB  SER A 124     -15.643  23.216  18.721  1.00  0.80           H  
ATOM   1825 2HB  SER A 124     -14.310  23.925  19.606  1.00  0.80           H  
ATOM   1826  HG  SER A 124     -15.769  25.361  20.646  1.00  0.80           H  
ATOM   1827  N   SER A 125     -15.730  27.233  19.275  1.00  0.89           N  
ATOM   1828  CA  SER A 125     -15.501  28.405  20.083  1.00  0.89           C  
ATOM   1829  C   SER A 125     -15.363  27.925  21.512  1.00  0.89           C  
ATOM   1830  O   SER A 125     -15.426  26.713  21.743  1.00  0.89           O  
ATOM   1831  OXT SER A 125     -15.554  28.727  22.422  1.00  0.89           O  
ATOM   1832  CB  SER A 125     -16.649  29.384  19.941  1.00  0.89           C  
ATOM   1833  OG  SER A 125     -16.495  30.466  20.811  1.00  0.89           O  
ATOM   1834  H   SER A 125     -16.679  26.959  19.053  1.00  0.89           H  
ATOM   1835  HA  SER A 125     -14.571  28.886  19.777  1.00  0.89           H  
ATOM   1836 1HB  SER A 125     -16.694  29.744  18.912  1.00  0.89           H  
ATOM   1837 2HB  SER A 125     -17.590  28.875  20.151  1.00  0.89           H  
ATOM   1838  HG  SER A 125     -17.269  31.021  20.685  1.00  0.89           H  
TER    1839
ENDMDL

REMARK ID 528762 MODEL 3 2023-06-10_00000409_3_19
PFRMAT TS
TARGET 2023-06-10_00000409_3_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   GLU A   1       0.676  -1.181   0.099  1.00  1.40           N  
ATOM      2  CA  GLU A   1       1.500  -0.936  -1.076  1.00  1.40           C  
ATOM      3  C   GLU A   1       2.170   0.427  -0.988  1.00  1.40           C  
ATOM      4  O   GLU A   1       3.259   0.556  -0.430  1.00  1.40           O  
ATOM      5  CB  GLU A   1       0.664  -1.047  -2.362  1.00  1.40           C  
ATOM      6  CG  GLU A   1       0.212  -2.473  -2.701  1.00  1.40           C  
ATOM      7  CD  GLU A   1      -0.688  -2.561  -3.922  1.00  1.40           C  
ATOM      8  OE1 GLU A   1      -1.136  -1.541  -4.393  1.00  1.40           O  
ATOM      9  OE2 GLU A   1      -0.915  -3.655  -4.386  1.00  1.40           O  
ATOM     10 1H   GLU A   1       1.046  -1.966   0.615  1.00  1.40           H  
ATOM     11 2H   GLU A   1       0.686  -0.356   0.683  1.00  1.40           H  
ATOM     12 3H   GLU A   1      -0.272  -1.379  -0.186  1.00  1.40           H  
ATOM     13  HA  GLU A   1       2.284  -1.694  -1.111  1.00  1.40           H  
ATOM     14 1HB  GLU A   1      -0.233  -0.437  -2.273  1.00  1.40           H  
ATOM     15 2HB  GLU A   1       1.242  -0.668  -3.205  1.00  1.40           H  
ATOM     16 1HG  GLU A   1       1.097  -3.084  -2.878  1.00  1.40           H  
ATOM     17 2HG  GLU A   1      -0.312  -2.887  -1.841  1.00  1.40           H  
ATOM     18  N   VAL A   2       1.514   1.441  -1.537  1.00  1.16           N  
ATOM     19  CA  VAL A   2       2.054   2.796  -1.531  1.00  1.16           C  
ATOM     20  C   VAL A   2       1.792   3.568  -0.261  1.00  1.16           C  
ATOM     21  O   VAL A   2       0.674   3.558   0.260  1.00  1.16           O  
ATOM     22  CB  VAL A   2       1.502   3.622  -2.699  1.00  1.16           C  
ATOM     23  CG1 VAL A   2       1.979   5.041  -2.568  1.00  1.16           C  
ATOM     24  CG2 VAL A   2       1.971   3.030  -3.998  1.00  1.16           C  
ATOM     25  H   VAL A   2       0.623   1.284  -1.986  1.00  1.16           H  
ATOM     26  HA  VAL A   2       3.129   2.718  -1.659  1.00  1.16           H  
ATOM     27  HB  VAL A   2       0.411   3.623  -2.676  1.00  1.16           H  
ATOM     28 1HG1 VAL A   2       1.622   5.572  -3.379  1.00  1.16           H  
ATOM     29 2HG1 VAL A   2       1.611   5.491  -1.651  1.00  1.16           H  
ATOM     30 3HG1 VAL A   2       3.058   5.061  -2.569  1.00  1.16           H  
ATOM     31 1HG2 VAL A   2       1.579   3.614  -4.827  1.00  1.16           H  
ATOM     32 2HG2 VAL A   2       3.037   3.047  -4.033  1.00  1.16           H  
ATOM     33 3HG2 VAL A   2       1.611   2.006  -4.065  1.00  1.16           H  
ATOM     34  N   GLN A   3       2.837   4.229   0.234  1.00  0.96           N  
ATOM     35  CA  GLN A   3       2.691   5.082   1.396  1.00  0.96           C  
ATOM     36  C   GLN A   3       3.216   6.497   1.117  1.00  0.96           C  
ATOM     37  O   GLN A   3       4.233   6.676   0.433  1.00  0.96           O  
ATOM     38  CB  GLN A   3       3.432   4.480   2.590  1.00  0.96           C  
ATOM     39  CG  GLN A   3       2.900   3.117   3.028  1.00  0.96           C  
ATOM     40  CD  GLN A   3       3.613   2.566   4.247  1.00  0.96           C  
ATOM     41  OE1 GLN A   3       4.846   2.511   4.301  1.00  0.96           O  
ATOM     42  NE2 GLN A   3       2.836   2.151   5.241  1.00  0.96           N  
ATOM     43  H   GLN A   3       3.738   4.135  -0.234  1.00  0.96           H  
ATOM     44  HA  GLN A   3       1.640   5.149   1.640  1.00  0.96           H  
ATOM     45 1HB  GLN A   3       4.487   4.365   2.340  1.00  0.96           H  
ATOM     46 2HB  GLN A   3       3.366   5.162   3.439  1.00  0.96           H  
ATOM     47 1HG  GLN A   3       1.838   3.213   3.257  1.00  0.96           H  
ATOM     48 2HG  GLN A   3       3.040   2.408   2.208  1.00  0.96           H  
ATOM     49 1HE2 GLN A   3       3.245   1.777   6.075  1.00  0.96           H  
ATOM     50 2HE2 GLN A   3       1.841   2.213   5.157  1.00  0.96           H  
ATOM     51  N   LEU A   4       2.526   7.500   1.676  1.00  0.81           N  
ATOM     52  CA  LEU A   4       2.990   8.900   1.599  1.00  0.81           C  
ATOM     53  C   LEU A   4       3.152   9.494   3.004  1.00  0.81           C  
ATOM     54  O   LEU A   4       2.206   9.482   3.812  1.00  0.81           O  
ATOM     55  CB  LEU A   4       2.043   9.808   0.770  1.00  0.81           C  
ATOM     56  CG  LEU A   4       1.837   9.508  -0.735  1.00  0.81           C  
ATOM     57  CD1 LEU A   4       0.752  10.452  -1.289  1.00  0.81           C  
ATOM     58  CD2 LEU A   4       3.086   9.689  -1.423  1.00  0.81           C  
ATOM     59  H   LEU A   4       1.662   7.260   2.174  1.00  0.81           H  
ATOM     60  HA  LEU A   4       3.965   8.915   1.118  1.00  0.81           H  
ATOM     61 1HB  LEU A   4       1.092   9.806   1.219  1.00  0.81           H  
ATOM     62 2HB  LEU A   4       2.426  10.819   0.837  1.00  0.81           H  
ATOM     63  HG  LEU A   4       1.529   8.493  -0.880  1.00  0.81           H  
ATOM     64 1HD1 LEU A   4       0.605  10.261  -2.340  1.00  0.81           H  
ATOM     65 2HD1 LEU A   4      -0.188  10.297  -0.759  1.00  0.81           H  
ATOM     66 3HD1 LEU A   4       1.063  11.477  -1.157  1.00  0.81           H  
ATOM     67 1HD2 LEU A   4       2.961   9.480  -2.484  1.00  0.81           H  
ATOM     68 2HD2 LEU A   4       3.428  10.705  -1.285  1.00  0.81           H  
ATOM     69 3HD2 LEU A   4       3.793   9.006  -0.994  1.00  0.81           H  
ATOM     70  N   GLN A   5       4.347  10.025   3.282  1.00  0.70           N  
ATOM     71  CA  GLN A   5       4.657  10.590   4.597  1.00  0.70           C  
ATOM     72  C   GLN A   5       5.088  12.045   4.524  1.00  0.70           C  
ATOM     73  O   GLN A   5       6.072  12.399   3.863  1.00  0.70           O  
ATOM     74  CB  GLN A   5       5.736   9.792   5.313  1.00  0.70           C  
ATOM     75  CG  GLN A   5       6.129  10.393   6.678  1.00  0.70           C  
ATOM     76  CD  GLN A   5       5.000  10.248   7.721  1.00  0.70           C  
ATOM     77  OE1 GLN A   5       4.634   9.109   8.048  1.00  0.70           O  
ATOM     78  NE2 GLN A   5       4.450  11.365   8.229  1.00  0.70           N  
ATOM     79  H   GLN A   5       5.067  10.013   2.556  1.00  0.70           H  
ATOM     80  HA  GLN A   5       3.755  10.549   5.207  1.00  0.70           H  
ATOM     81 1HB  GLN A   5       5.391   8.771   5.472  1.00  0.70           H  
ATOM     82 2HB  GLN A   5       6.629   9.748   4.688  1.00  0.70           H  
ATOM     83 1HG  GLN A   5       7.008   9.873   7.053  1.00  0.70           H  
ATOM     84 2HG  GLN A   5       6.348  11.457   6.560  1.00  0.70           H  
ATOM     85 1HE2 GLN A   5       3.695  11.293   8.916  1.00  0.70           H  
ATOM     86 2HE2 GLN A   5       4.773  12.300   7.939  1.00  0.70           H  
ATOM     87  N   GLU A   6       4.312  12.887   5.185  1.00  0.64           N  
ATOM     88  CA  GLU A   6       4.520  14.320   5.181  1.00  0.64           C  
ATOM     89  C   GLU A   6       5.288  14.828   6.396  1.00  0.64           C  
ATOM     90  O   GLU A   6       5.265  14.208   7.468  1.00  0.64           O  
ATOM     91  CB  GLU A   6       3.167  14.988   5.079  1.00  0.64           C  
ATOM     92  CG  GLU A   6       2.489  14.642   3.834  1.00  0.64           C  
ATOM     93  CD  GLU A   6       1.195  15.161   3.789  1.00  0.64           C  
ATOM     94  OE1 GLU A   6       0.995  16.258   4.207  1.00  0.64           O  
ATOM     95  OE2 GLU A   6       0.332  14.433   3.371  1.00  0.64           O  
ATOM     96  H   GLU A   6       3.533  12.513   5.710  1.00  0.64           H  
ATOM     97  HA  GLU A   6       5.092  14.562   4.300  1.00  0.64           H  
ATOM     98 1HB  GLU A   6       2.535  14.693   5.920  1.00  0.64           H  
ATOM     99 2HB  GLU A   6       3.286  16.074   5.114  1.00  0.64           H  
ATOM    100 1HG  GLU A   6       3.064  15.047   3.003  1.00  0.64           H  
ATOM    101 2HG  GLU A   6       2.452  13.559   3.722  1.00  0.64           H  
ATOM    102  N   SER A   7       5.972  15.961   6.218  1.00  0.61           N  
ATOM    103  CA  SER A   7       6.699  16.606   7.311  1.00  0.61           C  
ATOM    104  C   SER A   7       7.004  18.088   7.071  1.00  0.61           C  
ATOM    105  O   SER A   7       6.904  18.592   5.949  1.00  0.61           O  
ATOM    106  CB  SER A   7       8.008  15.881   7.554  1.00  0.61           C  
ATOM    107  OG  SER A   7       8.897  16.060   6.481  1.00  0.61           O  
ATOM    108  H   SER A   7       5.978  16.361   5.279  1.00  0.61           H  
ATOM    109  HA  SER A   7       6.084  16.530   8.209  1.00  0.61           H  
ATOM    110 1HB  SER A   7       8.462  16.256   8.468  1.00  0.61           H  
ATOM    111 2HB  SER A   7       7.820  14.818   7.699  1.00  0.61           H  
ATOM    112  HG  SER A   7       8.540  15.550   5.744  1.00  0.61           H  
ATOM    113  N   GLY A   8       7.436  18.781   8.135  1.00  0.59           N  
ATOM    114  CA  GLY A   8       7.858  20.185   8.022  1.00  0.59           C  
ATOM    115  C   GLY A   8       6.810  21.217   8.452  1.00  0.59           C  
ATOM    116  O   GLY A   8       6.997  22.411   8.237  1.00  0.59           O  
ATOM    117  H   GLY A   8       7.492  18.323   9.034  1.00  0.59           H  
ATOM    118 1HA  GLY A   8       8.758  20.329   8.620  1.00  0.59           H  
ATOM    119 2HA  GLY A   8       8.147  20.388   6.991  1.00  0.59           H  
ATOM    120  N   GLY A   9       5.723  20.769   9.072  1.00  0.59           N  
ATOM    121  CA  GLY A   9       4.680  21.694   9.510  1.00  0.59           C  
ATOM    122  C   GLY A   9       5.060  22.356  10.828  1.00  0.59           C  
ATOM    123  O   GLY A   9       6.243  22.444  11.163  1.00  0.59           O  
ATOM    124  H   GLY A   9       5.605  19.780   9.225  1.00  0.59           H  
ATOM    125 1HA  GLY A   9       4.527  22.456   8.753  1.00  0.59           H  
ATOM    126 2HA  GLY A   9       3.736  21.163   9.624  1.00  0.59           H  
ATOM    127  N   GLY A  10       4.069  22.839  11.570  1.00  0.60           N  
ATOM    128  CA  GLY A  10       4.338  23.548  12.818  1.00  0.60           C  
ATOM    129  C   GLY A  10       3.916  25.017  12.793  1.00  0.60           C  
ATOM    130  O   GLY A  10       3.253  25.479  11.861  1.00  0.60           O  
ATOM    131  H   GLY A  10       3.109  22.694  11.266  1.00  0.60           H  
ATOM    132 1HA  GLY A  10       3.816  23.040  13.629  1.00  0.60           H  
ATOM    133 2HA  GLY A  10       5.401  23.484  13.047  1.00  0.60           H  
ATOM    134  N   LEU A  11       4.281  25.731  13.858  1.00  0.60           N  
ATOM    135  CA  LEU A  11       3.886  27.122  14.072  1.00  0.60           C  
ATOM    136  C   LEU A  11       4.865  28.168  13.552  1.00  0.60           C  
ATOM    137  O   LEU A  11       6.048  28.163  13.905  1.00  0.60           O  
ATOM    138  CB  LEU A  11       3.672  27.373  15.571  1.00  0.60           C  
ATOM    139  CG  LEU A  11       3.346  28.834  15.963  1.00  0.60           C  
ATOM    140  CD1 LEU A  11       2.023  29.247  15.380  1.00  0.60           C  
ATOM    141  CD2 LEU A  11       3.315  28.952  17.473  1.00  0.60           C  
ATOM    142  H   LEU A  11       4.847  25.281  14.564  1.00  0.60           H  
ATOM    143  HA  LEU A  11       2.938  27.275  13.565  1.00  0.60           H  
ATOM    144 1HB  LEU A  11       2.847  26.749  15.912  1.00  0.60           H  
ATOM    145 2HB  LEU A  11       4.574  27.079  16.106  1.00  0.60           H  
ATOM    146  HG  LEU A  11       4.112  29.500  15.559  1.00  0.60           H  
ATOM    147 1HD1 LEU A  11       1.828  30.268  15.654  1.00  0.60           H  
ATOM    148 2HD1 LEU A  11       2.058  29.173  14.312  1.00  0.60           H  
ATOM    149 3HD1 LEU A  11       1.241  28.605  15.767  1.00  0.60           H  
ATOM    150 1HD2 LEU A  11       3.094  29.984  17.750  1.00  0.60           H  
ATOM    151 2HD2 LEU A  11       2.545  28.293  17.874  1.00  0.60           H  
ATOM    152 3HD2 LEU A  11       4.286  28.666  17.878  1.00  0.60           H  
ATOM    153  N   VAL A  12       4.343  29.070  12.723  1.00  0.61           N  
ATOM    154  CA  VAL A  12       5.099  30.179  12.160  1.00  0.61           C  
ATOM    155  C   VAL A  12       4.379  31.504  12.381  1.00  0.61           C  
ATOM    156  O   VAL A  12       3.181  31.535  12.668  1.00  0.61           O  
ATOM    157  CB  VAL A  12       5.300  30.007  10.654  1.00  0.61           C  
ATOM    158  CG1 VAL A  12       6.053  28.751  10.354  1.00  0.61           C  
ATOM    159  CG2 VAL A  12       3.972  29.994  10.000  1.00  0.61           C  
ATOM    160  H   VAL A  12       3.358  28.966  12.473  1.00  0.61           H  
ATOM    161  HA  VAL A  12       6.073  30.221  12.648  1.00  0.61           H  
ATOM    162  HB  VAL A  12       5.888  30.843  10.274  1.00  0.61           H  
ATOM    163 1HG1 VAL A  12       6.191  28.675   9.286  1.00  0.61           H  
ATOM    164 2HG1 VAL A  12       7.026  28.782  10.844  1.00  0.61           H  
ATOM    165 3HG1 VAL A  12       5.491  27.893  10.717  1.00  0.61           H  
ATOM    166 1HG2 VAL A  12       4.112  29.892   8.954  1.00  0.61           H  
ATOM    167 2HG2 VAL A  12       3.384  29.156  10.375  1.00  0.61           H  
ATOM    168 3HG2 VAL A  12       3.456  30.931  10.214  1.00  0.61           H  
ATOM    169  N   GLN A  13       5.115  32.593  12.231  1.00  0.61           N  
ATOM    170  CA  GLN A  13       4.552  33.930  12.316  1.00  0.61           C  
ATOM    171  C   GLN A  13       4.059  34.359  10.919  1.00  0.61           C  
ATOM    172  O   GLN A  13       4.712  34.012   9.929  1.00  0.61           O  
ATOM    173  CB  GLN A  13       5.620  34.897  12.856  1.00  0.61           C  
ATOM    174  CG  GLN A  13       5.138  36.308  13.177  1.00  0.61           C  
ATOM    175  CD  GLN A  13       6.186  37.194  13.783  1.00  0.61           C  
ATOM    176  OE1 GLN A  13       7.383  37.072  13.492  1.00  0.61           O  
ATOM    177  NE2 GLN A  13       5.751  38.111  14.660  1.00  0.61           N  
ATOM    178  H   GLN A  13       6.100  32.490  12.035  1.00  0.61           H  
ATOM    179  HA  GLN A  13       3.727  33.886  13.011  1.00  0.61           H  
ATOM    180 1HB  GLN A  13       6.053  34.484  13.766  1.00  0.61           H  
ATOM    181 2HB  GLN A  13       6.423  34.987  12.125  1.00  0.61           H  
ATOM    182 1HG  GLN A  13       4.759  36.787  12.270  1.00  0.61           H  
ATOM    183 2HG  GLN A  13       4.361  36.219  13.920  1.00  0.61           H  
ATOM    184 1HE2 GLN A  13       6.403  38.728  15.099  1.00  0.61           H  
ATOM    185 2HE2 GLN A  13       4.756  38.188  14.897  1.00  0.61           H  
ATOM    186  N   PRO A  14       2.930  35.085  10.780  1.00  0.61           N  
ATOM    187  CA  PRO A  14       2.442  35.584   9.519  1.00  0.61           C  
ATOM    188  C   PRO A  14       3.475  36.501   8.923  1.00  0.61           C  
ATOM    189  O   PRO A  14       4.159  37.243   9.630  1.00  0.61           O  
ATOM    190  CB  PRO A  14       1.151  36.321   9.905  1.00  0.61           C  
ATOM    191  CG  PRO A  14       1.279  36.569  11.379  1.00  0.61           C  
ATOM    192  CD  PRO A  14       2.061  35.383  11.890  1.00  0.61           C  
ATOM    193  HA  PRO A  14       2.241  34.739   8.845  1.00  0.61           H  
ATOM    194 1HB  PRO A  14       1.056  37.243   9.312  1.00  0.61           H  
ATOM    195 2HB  PRO A  14       0.296  35.693   9.659  1.00  0.61           H  
ATOM    196 1HG  PRO A  14       1.794  37.525  11.558  1.00  0.61           H  
ATOM    197 2HG  PRO A  14       0.283  36.650  11.842  1.00  0.61           H  
ATOM    198 1HD  PRO A  14       2.582  35.654  12.745  1.00  0.61           H  
ATOM    199 2HD  PRO A  14       1.406  34.550  12.071  1.00  0.61           H  
ATOM    200  N   GLY A  15       3.594  36.417   7.612  1.00  0.60           N  
ATOM    201  CA  GLY A  15       4.568  37.155   6.837  1.00  0.60           C  
ATOM    202  C   GLY A  15       5.821  36.302   6.628  1.00  0.60           C  
ATOM    203  O   GLY A  15       6.665  36.631   5.791  1.00  0.60           O  
ATOM    204  H   GLY A  15       2.959  35.800   7.116  1.00  0.60           H  
ATOM    205 1HA  GLY A  15       4.136  37.424   5.873  1.00  0.60           H  
ATOM    206 2HA  GLY A  15       4.826  38.079   7.352  1.00  0.60           H  
ATOM    207  N   GLY A  16       5.920  35.183   7.359  1.00  0.59           N  
ATOM    208  CA  GLY A  16       7.057  34.284   7.256  1.00  0.59           C  
ATOM    209  C   GLY A  16       6.846  33.215   6.190  1.00  0.59           C  
ATOM    210  O   GLY A  16       6.003  33.356   5.291  1.00  0.59           O  
ATOM    211  H   GLY A  16       5.214  34.957   8.061  1.00  0.59           H  
ATOM    212 1HA  GLY A  16       7.958  34.855   7.032  1.00  0.59           H  
ATOM    213 2HA  GLY A  16       7.216  33.805   8.222  1.00  0.59           H  
ATOM    214  N   SER A  17       7.599  32.123   6.303  1.00  0.58           N  
ATOM    215  CA  SER A  17       7.538  31.073   5.296  1.00  0.58           C  
ATOM    216  C   SER A  17       7.690  29.684   5.896  1.00  0.58           C  
ATOM    217  O   SER A  17       8.226  29.525   6.996  1.00  0.58           O  
ATOM    218  CB  SER A  17       8.639  31.312   4.271  1.00  0.58           C  
ATOM    219  OG  SER A  17       9.912  31.220   4.862  1.00  0.58           O  
ATOM    220  H   SER A  17       8.245  32.039   7.074  1.00  0.58           H  
ATOM    221  HA  SER A  17       6.567  31.124   4.800  1.00  0.58           H  
ATOM    222 1HB  SER A  17       8.550  30.583   3.468  1.00  0.58           H  
ATOM    223 2HB  SER A  17       8.510  32.298   3.825  1.00  0.58           H  
ATOM    224  HG  SER A  17      10.539  31.390   4.156  1.00  0.58           H  
ATOM    225  N   LEU A  18       7.219  28.681   5.157  1.00  0.57           N  
ATOM    226  CA  LEU A  18       7.329  27.289   5.595  1.00  0.57           C  
ATOM    227  C   LEU A  18       7.426  26.306   4.435  1.00  0.57           C  
ATOM    228  O   LEU A  18       6.750  26.472   3.419  1.00  0.57           O  
ATOM    229  CB  LEU A  18       6.143  26.943   6.494  1.00  0.57           C  
ATOM    230  CG  LEU A  18       6.132  25.564   7.119  1.00  0.57           C  
ATOM    231  CD1 LEU A  18       5.540  25.623   8.508  1.00  0.57           C  
ATOM    232  CD2 LEU A  18       5.308  24.692   6.315  1.00  0.57           C  
ATOM    233  H   LEU A  18       6.773  28.920   4.270  1.00  0.57           H  
ATOM    234  HA  LEU A  18       8.239  27.195   6.187  1.00  0.57           H  
ATOM    235 1HB  LEU A  18       6.084  27.670   7.285  1.00  0.57           H  
ATOM    236 2HB  LEU A  18       5.243  27.016   5.900  1.00  0.57           H  
ATOM    237  HG  LEU A  18       7.145  25.166   7.181  1.00  0.57           H  
ATOM    238 1HD1 LEU A  18       5.524  24.628   8.939  1.00  0.57           H  
ATOM    239 2HD1 LEU A  18       6.150  26.258   9.123  1.00  0.57           H  
ATOM    240 3HD1 LEU A  18       4.548  26.012   8.459  1.00  0.57           H  
ATOM    241 1HD2 LEU A  18       5.325  23.744   6.789  1.00  0.57           H  
ATOM    242 2HD2 LEU A  18       4.302  25.074   6.287  1.00  0.57           H  
ATOM    243 3HD2 LEU A  18       5.703  24.615   5.308  1.00  0.57           H  
ATOM    244  N   ARG A  19       8.279  25.287   4.575  1.00  0.56           N  
ATOM    245  CA  ARG A  19       8.377  24.274   3.529  1.00  0.56           C  
ATOM    246  C   ARG A  19       7.894  22.912   4.002  1.00  0.56           C  
ATOM    247  O   ARG A  19       8.410  22.368   4.979  1.00  0.56           O  
ATOM    248  CB  ARG A  19       9.810  24.083   3.054  1.00  0.56           C  
ATOM    249  CG  ARG A  19       9.953  23.079   1.902  1.00  0.56           C  
ATOM    250  CD  ARG A  19      11.360  22.950   1.411  1.00  0.56           C  
ATOM    251  NE  ARG A  19      11.857  24.165   0.765  1.00  0.56           N  
ATOM    252  CZ  ARG A  19      13.082  24.293   0.217  1.00  0.56           C  
ATOM    253  NH1 ARG A  19      13.922  23.278   0.216  1.00  0.56           N  
ATOM    254  NH2 ARG A  19      13.436  25.445  -0.318  1.00  0.56           N  
ATOM    255  H   ARG A  19       8.833  25.200   5.416  1.00  0.56           H  
ATOM    256  HA  ARG A  19       7.767  24.581   2.687  1.00  0.56           H  
ATOM    257 1HB  ARG A  19      10.220  25.025   2.744  1.00  0.56           H  
ATOM    258 2HB  ARG A  19      10.418  23.720   3.879  1.00  0.56           H  
ATOM    259 1HG  ARG A  19       9.616  22.096   2.230  1.00  0.56           H  
ATOM    260 2HG  ARG A  19       9.327  23.409   1.068  1.00  0.56           H  
ATOM    261 1HD  ARG A  19      12.013  22.722   2.251  1.00  0.56           H  
ATOM    262 2HD  ARG A  19      11.412  22.142   0.687  1.00  0.56           H  
ATOM    263  HE  ARG A  19      11.255  24.998   0.755  1.00  0.56           H  
ATOM    264 1HH1 ARG A  19      13.652  22.400   0.632  1.00  0.56           H  
ATOM    265 2HH1 ARG A  19      14.838  23.382  -0.195  1.00  0.56           H  
ATOM    266 1HH2 ARG A  19      12.778  26.222  -0.304  1.00  0.56           H  
ATOM    267 2HH2 ARG A  19      14.349  25.556  -0.729  1.00  0.56           H  
ATOM    268  N   LEU A  20       6.930  22.357   3.281  1.00  0.56           N  
ATOM    269  CA  LEU A  20       6.420  21.033   3.574  1.00  0.56           C  
ATOM    270  C   LEU A  20       7.010  20.047   2.593  1.00  0.56           C  
ATOM    271  O   LEU A  20       7.240  20.369   1.421  1.00  0.56           O  
ATOM    272  CB  LEU A  20       4.889  20.955   3.501  1.00  0.56           C  
ATOM    273  CG  LEU A  20       4.121  21.814   4.449  1.00  0.56           C  
ATOM    274  CD1 LEU A  20       2.633  21.655   4.201  1.00  0.56           C  
ATOM    275  CD2 LEU A  20       4.497  21.394   5.822  1.00  0.56           C  
ATOM    276  H   LEU A  20       6.553  22.871   2.491  1.00  0.56           H  
ATOM    277  HA  LEU A  20       6.732  20.748   4.578  1.00  0.56           H  
ATOM    278 1HB  LEU A  20       4.577  21.206   2.499  1.00  0.56           H  
ATOM    279 2HB  LEU A  20       4.603  19.926   3.702  1.00  0.56           H  
ATOM    280  HG  LEU A  20       4.367  22.856   4.298  1.00  0.56           H  
ATOM    281 1HD1 LEU A  20       2.074  22.273   4.899  1.00  0.56           H  
ATOM    282 2HD1 LEU A  20       2.407  21.956   3.204  1.00  0.56           H  
ATOM    283 3HD1 LEU A  20       2.352  20.618   4.332  1.00  0.56           H  
ATOM    284 1HD2 LEU A  20       3.950  21.979   6.544  1.00  0.56           H  
ATOM    285 2HD2 LEU A  20       4.283  20.360   5.968  1.00  0.56           H  
ATOM    286 3HD2 LEU A  20       5.567  21.543   5.947  1.00  0.56           H  
ATOM    287  N   SER A  21       7.216  18.832   3.058  1.00  0.58           N  
ATOM    288  CA  SER A  21       7.700  17.778   2.192  1.00  0.58           C  
ATOM    289  C   SER A  21       6.779  16.582   2.272  1.00  0.58           C  
ATOM    290  O   SER A  21       6.091  16.379   3.274  1.00  0.58           O  
ATOM    291  CB  SER A  21       9.113  17.387   2.580  1.00  0.58           C  
ATOM    292  OG  SER A  21       9.152  16.843   3.870  1.00  0.58           O  
ATOM    293  H   SER A  21       7.041  18.646   4.045  1.00  0.58           H  
ATOM    294  HA  SER A  21       7.708  18.134   1.164  1.00  0.58           H  
ATOM    295 1HB  SER A  21       9.494  16.664   1.865  1.00  0.58           H  
ATOM    296 2HB  SER A  21       9.753  18.263   2.534  1.00  0.58           H  
ATOM    297  HG  SER A  21       8.849  17.550   4.463  1.00  0.58           H  
ATOM    298  N   CYS A  22       6.821  15.765   1.230  1.00  0.63           N  
ATOM    299  CA  CYS A  22       6.068  14.524   1.134  1.00  0.63           C  
ATOM    300  C   CYS A  22       6.858  13.428   0.453  1.00  0.63           C  
ATOM    301  O   CYS A  22       7.122  13.486  -0.752  1.00  0.63           O  
ATOM    302  CB  CYS A  22       4.786  14.763   0.353  1.00  0.63           C  
ATOM    303  SG  CYS A  22       3.784  13.314   0.090  1.00  0.63           S  
ATOM    304  H   CYS A  22       7.369  16.060   0.430  1.00  0.63           H  
ATOM    305  HA  CYS A  22       5.812  14.194   2.138  1.00  0.63           H  
ATOM    306 1HB  CYS A  22       4.184  15.487   0.891  1.00  0.63           H  
ATOM    307 2HB  CYS A  22       5.023  15.193  -0.601  1.00  0.63           H  
ATOM    308  N   ALA A  23       7.262  12.437   1.234  1.00  0.71           N  
ATOM    309  CA  ALA A  23       8.073  11.359   0.708  1.00  0.71           C  
ATOM    310  C   ALA A  23       7.186  10.215   0.301  1.00  0.71           C  
ATOM    311  O   ALA A  23       6.256   9.851   1.030  1.00  0.71           O  
ATOM    312  CB  ALA A  23       9.085  10.905   1.733  1.00  0.71           C  
ATOM    313  H   ALA A  23       6.986  12.433   2.216  1.00  0.71           H  
ATOM    314  HA  ALA A  23       8.601  11.714  -0.178  1.00  0.71           H  
ATOM    315 1HB  ALA A  23       9.689  10.102   1.310  1.00  0.71           H  
ATOM    316 2HB  ALA A  23       9.728  11.745   1.999  1.00  0.71           H  
ATOM    317 3HB  ALA A  23       8.565  10.547   2.621  1.00  0.71           H  
ATOM    318  N   ALA A  24       7.487   9.619  -0.840  1.00  0.83           N  
ATOM    319  CA  ALA A  24       6.692   8.502  -1.299  1.00  0.83           C  
ATOM    320  C   ALA A  24       7.497   7.217  -1.345  1.00  0.83           C  
ATOM    321  O   ALA A  24       8.676   7.217  -1.703  1.00  0.83           O  
ATOM    322  CB  ALA A  24       6.125   8.835  -2.665  1.00  0.83           C  
ATOM    323  H   ALA A  24       8.250   9.974  -1.418  1.00  0.83           H  
ATOM    324  HA  ALA A  24       5.881   8.353  -0.595  1.00  0.83           H  
ATOM    325 1HB  ALA A  24       5.497   8.037  -2.986  1.00  0.83           H  
ATOM    326 2HB  ALA A  24       5.548   9.746  -2.611  1.00  0.83           H  
ATOM    327 3HB  ALA A  24       6.939   8.974  -3.369  1.00  0.83           H  
ATOM    328  N   SER A  25       6.827   6.111  -1.043  1.00  0.99           N  
ATOM    329  CA  SER A  25       7.426   4.784  -1.097  1.00  0.99           C  
ATOM    330  C   SER A  25       6.453   3.794  -1.713  1.00  0.99           C  
ATOM    331  O   SER A  25       5.293   3.707  -1.307  1.00  0.99           O  
ATOM    332  CB  SER A  25       7.822   4.340   0.295  1.00  0.99           C  
ATOM    333  OG  SER A  25       8.336   3.038   0.284  1.00  0.99           O  
ATOM    334  H   SER A  25       5.865   6.210  -0.714  1.00  0.99           H  
ATOM    335  HA  SER A  25       8.318   4.826  -1.723  1.00  0.99           H  
ATOM    336 1HB  SER A  25       8.572   5.027   0.689  1.00  0.99           H  
ATOM    337 2HB  SER A  25       6.954   4.389   0.954  1.00  0.99           H  
ATOM    338  HG  SER A  25       7.586   2.460   0.100  1.00  0.99           H  
ATOM    339  N   GLY A  26       6.905   3.087  -2.748  1.00  1.17           N  
ATOM    340  CA  GLY A  26       6.018   2.174  -3.459  1.00  1.17           C  
ATOM    341  C   GLY A  26       6.325   2.148  -4.956  1.00  1.17           C  
ATOM    342  O   GLY A  26       7.484   2.205  -5.366  1.00  1.17           O  
ATOM    343  H   GLY A  26       7.866   3.189  -3.045  1.00  1.17           H  
ATOM    344 1HA  GLY A  26       6.123   1.170  -3.047  1.00  1.17           H  
ATOM    345 2HA  GLY A  26       4.992   2.470  -3.299  1.00  1.17           H  
ATOM    346  N   PHE A  27       5.273   2.023  -5.758  1.00  1.34           N  
ATOM    347  CA  PHE A  27       5.371   1.928  -7.212  1.00  1.34           C  
ATOM    348  C   PHE A  27       6.024   3.180  -7.764  1.00  1.34           C  
ATOM    349  O   PHE A  27       5.865   4.246  -7.187  1.00  1.34           O  
ATOM    350  CB  PHE A  27       3.986   1.798  -7.839  1.00  1.34           C  
ATOM    351  CG  PHE A  27       3.289   0.510  -7.519  1.00  1.34           C  
ATOM    352  CD1 PHE A  27       2.212   0.513  -6.661  1.00  1.34           C  
ATOM    353  CD2 PHE A  27       3.713  -0.700  -8.045  1.00  1.34           C  
ATOM    354  CE1 PHE A  27       1.559  -0.647  -6.331  1.00  1.34           C  
ATOM    355  CE2 PHE A  27       3.058  -1.877  -7.715  1.00  1.34           C  
ATOM    356  CZ  PHE A  27       1.976  -1.845  -6.852  1.00  1.34           C  
ATOM    357  H   PHE A  27       4.356   1.991  -5.338  1.00  1.34           H  
ATOM    358  HA  PHE A  27       5.984   1.064  -7.475  1.00  1.34           H  
ATOM    359 1HB  PHE A  27       3.357   2.622  -7.500  1.00  1.34           H  
ATOM    360 2HB  PHE A  27       4.070   1.883  -8.924  1.00  1.34           H  
ATOM    361  HD1 PHE A  27       1.876   1.452  -6.253  1.00  1.34           H  
ATOM    362  HD2 PHE A  27       4.568  -0.719  -8.722  1.00  1.34           H  
ATOM    363  HE1 PHE A  27       0.705  -0.616  -5.655  1.00  1.34           H  
ATOM    364  HE2 PHE A  27       3.395  -2.826  -8.132  1.00  1.34           H  
ATOM    365  HZ  PHE A  27       1.450  -2.764  -6.583  1.00  1.34           H  
ATOM    366  N   THR A  28       6.737   3.067  -8.882  1.00  1.46           N  
ATOM    367  CA  THR A  28       7.379   4.242  -9.459  1.00  1.46           C  
ATOM    368  C   THR A  28       6.405   5.407  -9.511  1.00  1.46           C  
ATOM    369  O   THR A  28       5.312   5.290 -10.062  1.00  1.46           O  
ATOM    370  CB  THR A  28       7.893   3.935 -10.878  1.00  1.46           C  
ATOM    371  OG1 THR A  28       8.838   2.858 -10.818  1.00  1.46           O  
ATOM    372  CG2 THR A  28       8.534   5.157 -11.503  1.00  1.46           C  
ATOM    373  H   THR A  28       6.843   2.166  -9.324  1.00  1.46           H  
ATOM    374  HA  THR A  28       8.220   4.526  -8.826  1.00  1.46           H  
ATOM    375  HB  THR A  28       7.054   3.628 -11.501  1.00  1.46           H  
ATOM    376  HG1 THR A  28       9.166   2.668 -11.703  1.00  1.46           H  
ATOM    377 1HG2 THR A  28       8.881   4.913 -12.506  1.00  1.46           H  
ATOM    378 2HG2 THR A  28       7.803   5.947 -11.567  1.00  1.46           H  
ATOM    379 3HG2 THR A  28       9.377   5.483 -10.898  1.00  1.46           H  
ATOM    380  N   PHE A  29       6.839   6.549  -8.978  1.00  1.50           N  
ATOM    381  CA  PHE A  29       5.982   7.717  -8.882  1.00  1.50           C  
ATOM    382  C   PHE A  29       6.164   8.711 -10.009  1.00  1.50           C  
ATOM    383  O   PHE A  29       5.344   9.602 -10.175  1.00  1.50           O  
ATOM    384  CB  PHE A  29       6.247   8.397  -7.552  1.00  1.50           C  
ATOM    385  CG  PHE A  29       5.902   7.509  -6.438  1.00  1.50           C  
ATOM    386  CD1 PHE A  29       6.902   6.850  -5.741  1.00  1.50           C  
ATOM    387  CD2 PHE A  29       4.585   7.283  -6.101  1.00  1.50           C  
ATOM    388  CE1 PHE A  29       6.586   5.983  -4.736  1.00  1.50           C  
ATOM    389  CE2 PHE A  29       4.272   6.412  -5.094  1.00  1.50           C  
ATOM    390  CZ  PHE A  29       5.265   5.761  -4.417  1.00  1.50           C  
ATOM    391  H   PHE A  29       7.761   6.574  -8.570  1.00  1.50           H  
ATOM    392  HA  PHE A  29       4.948   7.375  -8.886  1.00  1.50           H  
ATOM    393 1HB  PHE A  29       7.301   8.642  -7.480  1.00  1.50           H  
ATOM    394 2HB  PHE A  29       5.665   9.317  -7.470  1.00  1.50           H  
ATOM    395  HD1 PHE A  29       7.946   7.017  -6.007  1.00  1.50           H  
ATOM    396  HD2 PHE A  29       3.800   7.795  -6.654  1.00  1.50           H  
ATOM    397  HE1 PHE A  29       7.377   5.467  -4.203  1.00  1.50           H  
ATOM    398  HE2 PHE A  29       3.249   6.228  -4.839  1.00  1.50           H  
ATOM    399  HZ  PHE A  29       5.011   5.075  -3.635  1.00  1.50           H  
ATOM    400  N   SER A  30       7.182   8.517 -10.839  1.00  1.45           N  
ATOM    401  CA  SER A  30       7.438   9.435 -11.954  1.00  1.45           C  
ATOM    402  C   SER A  30       6.337   9.326 -13.015  1.00  1.45           C  
ATOM    403  O   SER A  30       6.200  10.177 -13.893  1.00  1.45           O  
ATOM    404  CB  SER A  30       8.795   9.158 -12.569  1.00  1.45           C  
ATOM    405  OG  SER A  30       8.820   7.915 -13.218  1.00  1.45           O  
ATOM    406  H   SER A  30       7.808   7.744 -10.675  1.00  1.45           H  
ATOM    407  HA  SER A  30       7.437  10.456 -11.567  1.00  1.45           H  
ATOM    408 1HB  SER A  30       9.036   9.950 -13.277  1.00  1.45           H  
ATOM    409 2HB  SER A  30       9.553   9.178 -11.786  1.00  1.45           H  
ATOM    410  HG  SER A  30       8.212   7.994 -13.961  1.00  1.45           H  
ATOM    411  N   SER A  31       5.556   8.256 -12.923  1.00  1.33           N  
ATOM    412  CA  SER A  31       4.450   7.985 -13.815  1.00  1.33           C  
ATOM    413  C   SER A  31       3.128   8.597 -13.331  1.00  1.33           C  
ATOM    414  O   SER A  31       2.118   8.513 -14.034  1.00  1.33           O  
ATOM    415  CB  SER A  31       4.287   6.486 -13.962  1.00  1.33           C  
ATOM    416  OG  SER A  31       5.408   5.909 -14.580  1.00  1.33           O  
ATOM    417  H   SER A  31       5.739   7.602 -12.178  1.00  1.33           H  
ATOM    418  HA  SER A  31       4.684   8.412 -14.791  1.00  1.33           H  
ATOM    419 1HB  SER A  31       4.155   6.045 -12.976  1.00  1.33           H  
ATOM    420 2HB  SER A  31       3.390   6.269 -14.540  1.00  1.33           H  
ATOM    421  HG  SER A  31       5.208   4.973 -14.667  1.00  1.33           H  
ATOM    422  N   TYR A  32       3.116   9.202 -12.135  1.00  1.18           N  
ATOM    423  CA  TYR A  32       1.867   9.726 -11.591  1.00  1.18           C  
ATOM    424  C   TYR A  32       2.001  11.157 -11.107  1.00  1.18           C  
ATOM    425  O   TYR A  32       3.010  11.528 -10.523  1.00  1.18           O  
ATOM    426  CB  TYR A  32       1.431   8.869 -10.404  1.00  1.18           C  
ATOM    427  CG  TYR A  32       1.242   7.402 -10.746  1.00  1.18           C  
ATOM    428  CD1 TYR A  32       2.311   6.527 -10.638  1.00  1.18           C  
ATOM    429  CD2 TYR A  32       0.022   6.935 -11.189  1.00  1.18           C  
ATOM    430  CE1 TYR A  32       2.154   5.192 -10.958  1.00  1.18           C  
ATOM    431  CE2 TYR A  32      -0.137   5.604 -11.511  1.00  1.18           C  
ATOM    432  CZ  TYR A  32       0.920   4.733 -11.397  1.00  1.18           C  
ATOM    433  OH  TYR A  32       0.753   3.403 -11.724  1.00  1.18           O  
ATOM    434  H   TYR A  32       3.968   9.288 -11.581  1.00  1.18           H  
ATOM    435  HA  TYR A  32       1.102   9.702 -12.364  1.00  1.18           H  
ATOM    436 1HB  TYR A  32       2.181   8.943  -9.611  1.00  1.18           H  
ATOM    437 2HB  TYR A  32       0.493   9.257 -10.004  1.00  1.18           H  
ATOM    438  HD1 TYR A  32       3.274   6.890 -10.301  1.00  1.18           H  
ATOM    439  HD2 TYR A  32      -0.823   7.618 -11.290  1.00  1.18           H  
ATOM    440  HE1 TYR A  32       3.000   4.508 -10.868  1.00  1.18           H  
ATOM    441  HE2 TYR A  32      -1.105   5.246 -11.861  1.00  1.18           H  
ATOM    442  HH  TYR A  32      -0.140   3.267 -12.056  1.00  1.18           H  
ATOM    443  N   ALA A  33       0.967  11.958 -11.283  1.00  1.04           N  
ATOM    444  CA  ALA A  33       1.013  13.301 -10.725  1.00  1.04           C  
ATOM    445  C   ALA A  33       0.927  13.217  -9.236  1.00  1.04           C  
ATOM    446  O   ALA A  33       0.479  12.198  -8.689  1.00  1.04           O  
ATOM    447  CB  ALA A  33      -0.105  14.190 -11.221  1.00  1.04           C  
ATOM    448  H   ALA A  33       0.150  11.640 -11.784  1.00  1.04           H  
ATOM    449  HA  ALA A  33       1.968  13.756 -10.982  1.00  1.04           H  
ATOM    450 1HB  ALA A  33      -0.010  15.173 -10.757  1.00  1.04           H  
ATOM    451 2HB  ALA A  33      -0.025  14.291 -12.248  1.00  1.04           H  
ATOM    452 3HB  ALA A  33      -1.066  13.762 -10.966  1.00  1.04           H  
ATOM    453  N   MET A  34       1.411  14.265  -8.591  1.00  0.91           N  
ATOM    454  CA  MET A  34       1.257  14.423  -7.158  1.00  0.91           C  
ATOM    455  C   MET A  34       0.943  15.857  -6.821  1.00  0.91           C  
ATOM    456  O   MET A  34       1.272  16.763  -7.583  1.00  0.91           O  
ATOM    457  CB  MET A  34       2.457  13.934  -6.377  1.00  0.91           C  
ATOM    458  CG  MET A  34       2.719  12.456  -6.512  1.00  0.91           C  
ATOM    459  SD  MET A  34       4.028  11.913  -5.476  1.00  0.91           S  
ATOM    460  CE  MET A  34       3.330  12.273  -3.878  1.00  0.91           C  
ATOM    461  H   MET A  34       1.833  15.015  -9.146  1.00  0.91           H  
ATOM    462  HA  MET A  34       0.403  13.832  -6.842  1.00  0.91           H  
ATOM    463 1HB  MET A  34       3.347  14.494  -6.651  1.00  0.91           H  
ATOM    464 2HB  MET A  34       2.256  14.087  -5.328  1.00  0.91           H  
ATOM    465 1HG  MET A  34       1.830  11.917  -6.261  1.00  0.91           H  
ATOM    466 2HG  MET A  34       2.985  12.215  -7.542  1.00  0.91           H  
ATOM    467 1HE  MET A  34       4.043  12.006  -3.104  1.00  0.91           H  
ATOM    468 2HE  MET A  34       3.115  13.334  -3.811  1.00  0.91           H  
ATOM    469 3HE  MET A  34       2.407  11.715  -3.740  1.00  0.91           H  
ATOM    470  N   GLY A  35       0.331  16.081  -5.675  1.00  0.81           N  
ATOM    471  CA  GLY A  35       0.059  17.456  -5.303  1.00  0.81           C  
ATOM    472  C   GLY A  35      -0.380  17.633  -3.874  1.00  0.81           C  
ATOM    473  O   GLY A  35      -0.352  16.699  -3.067  1.00  0.81           O  
ATOM    474  H   GLY A  35       0.043  15.293  -5.093  1.00  0.81           H  
ATOM    475 1HA  GLY A  35       0.945  18.063  -5.482  1.00  0.81           H  
ATOM    476 2HA  GLY A  35      -0.722  17.843  -5.954  1.00  0.81           H  
ATOM    477  N   TRP A  36      -0.773  18.862  -3.567  1.00  0.74           N  
ATOM    478  CA  TRP A  36      -1.164  19.223  -2.226  1.00  0.74           C  
ATOM    479  C   TRP A  36      -2.554  19.818  -2.137  1.00  0.74           C  
ATOM    480  O   TRP A  36      -2.982  20.613  -2.991  1.00  0.74           O  
ATOM    481  CB  TRP A  36      -0.188  20.229  -1.642  1.00  0.74           C  
ATOM    482  CG  TRP A  36       1.197  19.718  -1.396  1.00  0.74           C  
ATOM    483  CD1 TRP A  36       2.229  19.687  -2.275  1.00  0.74           C  
ATOM    484  CD2 TRP A  36       1.719  19.192  -0.155  1.00  0.74           C  
ATOM    485  NE1 TRP A  36       3.347  19.188  -1.668  1.00  0.74           N  
ATOM    486  CE2 TRP A  36       3.059  18.877  -0.381  1.00  0.74           C  
ATOM    487  CE3 TRP A  36       1.168  18.975   1.107  1.00  0.74           C  
ATOM    488  CZ2 TRP A  36       3.865  18.354   0.606  1.00  0.74           C  
ATOM    489  CZ3 TRP A  36       1.972  18.449   2.100  1.00  0.74           C  
ATOM    490  CH2 TRP A  36       3.286  18.143   1.859  1.00  0.74           C  
ATOM    491  H   TRP A  36      -0.799  19.557  -4.305  1.00  0.74           H  
ATOM    492  HA  TRP A  36      -1.137  18.326  -1.622  1.00  0.74           H  
ATOM    493 1HB  TRP A  36      -0.118  21.086  -2.310  1.00  0.74           H  
ATOM    494 2HB  TRP A  36      -0.587  20.595  -0.694  1.00  0.74           H  
ATOM    495  HD1 TRP A  36       2.186  20.019  -3.304  1.00  0.74           H  
ATOM    496  HE1 TRP A  36       4.250  19.080  -2.101  1.00  0.74           H  
ATOM    497  HE3 TRP A  36       0.122  19.213   1.301  1.00  0.74           H  
ATOM    498  HZ2 TRP A  36       4.915  18.110   0.425  1.00  0.74           H  
ATOM    499  HZ3 TRP A  36       1.532  18.280   3.085  1.00  0.74           H  
ATOM    500  HH2 TRP A  36       3.889  17.725   2.669  1.00  0.74           H  
ATOM    501  N   TYR A  37      -3.213  19.439  -1.047  1.00  0.70           N  
ATOM    502  CA  TYR A  37      -4.540  19.862  -0.633  1.00  0.70           C  
ATOM    503  C   TYR A  37      -4.508  20.452   0.758  1.00  0.70           C  
ATOM    504  O   TYR A  37      -3.614  20.159   1.553  1.00  0.70           O  
ATOM    505  CB  TYR A  37      -5.492  18.682  -0.738  1.00  0.70           C  
ATOM    506  CG  TYR A  37      -5.683  18.335  -2.161  1.00  0.70           C  
ATOM    507  CD1 TYR A  37      -4.739  17.590  -2.855  1.00  0.70           C  
ATOM    508  CD2 TYR A  37      -6.802  18.800  -2.788  1.00  0.70           C  
ATOM    509  CE1 TYR A  37      -4.910  17.388  -4.192  1.00  0.70           C  
ATOM    510  CE2 TYR A  37      -6.985  18.586  -4.108  1.00  0.70           C  
ATOM    511  CZ  TYR A  37      -6.049  17.913  -4.823  1.00  0.70           C  
ATOM    512  OH  TYR A  37      -6.234  17.772  -6.177  1.00  0.70           O  
ATOM    513  H   TYR A  37      -2.744  18.755  -0.455  1.00  0.70           H  
ATOM    514  HA  TYR A  37      -4.876  20.642  -1.312  1.00  0.70           H  
ATOM    515 1HB  TYR A  37      -5.052  17.853  -0.220  1.00  0.70           H  
ATOM    516 2HB  TYR A  37      -6.457  18.918  -0.288  1.00  0.70           H  
ATOM    517  HD1 TYR A  37      -3.849  17.208  -2.349  1.00  0.70           H  
ATOM    518  HD2 TYR A  37      -7.537  19.368  -2.223  1.00  0.70           H  
ATOM    519  HE1 TYR A  37      -4.156  16.841  -4.763  1.00  0.70           H  
ATOM    520  HE2 TYR A  37      -7.868  18.982  -4.599  1.00  0.70           H  
ATOM    521  HH  TYR A  37      -5.470  17.328  -6.575  1.00  0.70           H  
ATOM    522  N   ARG A  38      -5.495  21.266   1.064  1.00  0.70           N  
ATOM    523  CA  ARG A  38      -5.564  21.921   2.355  1.00  0.70           C  
ATOM    524  C   ARG A  38      -6.942  21.885   2.995  1.00  0.70           C  
ATOM    525  O   ARG A  38      -7.960  22.019   2.319  1.00  0.70           O  
ATOM    526  CB  ARG A  38      -5.116  23.348   2.175  1.00  0.70           C  
ATOM    527  CG  ARG A  38      -5.070  24.124   3.349  1.00  0.70           C  
ATOM    528  CD  ARG A  38      -4.461  25.426   3.102  1.00  0.70           C  
ATOM    529  NE  ARG A  38      -5.232  26.320   2.315  1.00  0.70           N  
ATOM    530  CZ  ARG A  38      -4.796  27.543   2.026  1.00  0.70           C  
ATOM    531  NH1 ARG A  38      -3.615  27.933   2.471  1.00  0.70           N  
ATOM    532  NH2 ARG A  38      -5.559  28.342   1.320  1.00  0.70           N  
ATOM    533  H   ARG A  38      -6.190  21.471   0.352  1.00  0.70           H  
ATOM    534  HA  ARG A  38      -4.869  21.424   3.029  1.00  0.70           H  
ATOM    535 1HB  ARG A  38      -4.113  23.342   1.792  1.00  0.70           H  
ATOM    536 2HB  ARG A  38      -5.754  23.853   1.448  1.00  0.70           H  
ATOM    537 1HG  ARG A  38      -6.072  24.274   3.747  1.00  0.70           H  
ATOM    538 2HG  ARG A  38      -4.454  23.576   4.058  1.00  0.70           H  
ATOM    539 1HD  ARG A  38      -4.234  25.922   4.046  1.00  0.70           H  
ATOM    540 2HD  ARG A  38      -3.560  25.264   2.558  1.00  0.70           H  
ATOM    541  HE  ARG A  38      -6.161  26.050   1.952  1.00  0.70           H  
ATOM    542 1HH1 ARG A  38      -3.025  27.305   3.032  1.00  0.70           H  
ATOM    543 2HH1 ARG A  38      -3.279  28.889   2.303  1.00  0.70           H  
ATOM    544 1HH2 ARG A  38      -6.478  27.990   1.018  1.00  0.70           H  
ATOM    545 2HH2 ARG A  38      -5.259  29.276   1.099  1.00  0.70           H  
ATOM    546  N   GLN A  39      -6.985  21.665   4.306  1.00  0.71           N  
ATOM    547  CA  GLN A  39      -8.262  21.670   4.996  1.00  0.71           C  
ATOM    548  C   GLN A  39      -8.214  22.399   6.327  1.00  0.71           C  
ATOM    549  O   GLN A  39      -7.618  21.922   7.298  1.00  0.71           O  
ATOM    550  CB  GLN A  39      -8.698  20.233   5.203  1.00  0.71           C  
ATOM    551  CG  GLN A  39     -10.049  20.057   5.773  1.00  0.71           C  
ATOM    552  CD  GLN A  39     -10.493  18.608   5.697  1.00  0.71           C  
ATOM    553  OE1 GLN A  39      -9.671  17.681   5.534  1.00  0.71           O  
ATOM    554  NE2 GLN A  39     -11.798  18.403   5.797  1.00  0.71           N  
ATOM    555  H   GLN A  39      -6.128  21.483   4.821  1.00  0.71           H  
ATOM    556  HA  GLN A  39      -8.998  22.174   4.369  1.00  0.71           H  
ATOM    557 1HB  GLN A  39      -8.659  19.736   4.272  1.00  0.71           H  
ATOM    558 2HB  GLN A  39      -7.991  19.740   5.867  1.00  0.71           H  
ATOM    559 1HG  GLN A  39     -10.056  20.379   6.816  1.00  0.71           H  
ATOM    560 2HG  GLN A  39     -10.750  20.665   5.199  1.00  0.71           H  
ATOM    561 1HE2 GLN A  39     -12.177  17.479   5.760  1.00  0.71           H  
ATOM    562 2HE2 GLN A  39     -12.416  19.216   5.915  1.00  0.71           H  
ATOM    563  N   ALA A  40      -8.853  23.558   6.371  1.00  0.74           N  
ATOM    564  CA  ALA A  40      -8.907  24.344   7.588  1.00  0.74           C  
ATOM    565  C   ALA A  40      -9.921  23.660   8.498  1.00  0.74           C  
ATOM    566  O   ALA A  40     -10.817  22.996   7.974  1.00  0.74           O  
ATOM    567  CB  ALA A  40      -9.289  25.780   7.292  1.00  0.74           C  
ATOM    568  H   ALA A  40      -9.319  23.896   5.538  1.00  0.74           H  
ATOM    569  HA  ALA A  40      -7.928  24.332   8.045  1.00  0.74           H  
ATOM    570 1HB  ALA A  40      -9.327  26.352   8.215  1.00  0.74           H  
ATOM    571 2HB  ALA A  40      -8.544  26.223   6.627  1.00  0.74           H  
ATOM    572 3HB  ALA A  40     -10.260  25.804   6.817  1.00  0.74           H  
ATOM    573  N   PRO A  41      -9.823  23.754   9.827  1.00  0.77           N  
ATOM    574  CA  PRO A  41     -10.800  23.191  10.731  1.00  0.77           C  
ATOM    575  C   PRO A  41     -12.197  23.670  10.373  1.00  0.77           C  
ATOM    576  O   PRO A  41     -12.419  24.860  10.150  1.00  0.77           O  
ATOM    577  CB  PRO A  41     -10.346  23.751  12.082  1.00  0.77           C  
ATOM    578  CG  PRO A  41      -8.845  23.942  11.922  1.00  0.77           C  
ATOM    579  CD  PRO A  41      -8.667  24.407  10.488  1.00  0.77           C  
ATOM    580  HA  PRO A  41     -10.736  22.093  10.702  1.00  0.77           H  
ATOM    581 1HB  PRO A  41     -10.879  24.690  12.296  1.00  0.77           H  
ATOM    582 2HB  PRO A  41     -10.605  23.046  12.886  1.00  0.77           H  
ATOM    583 1HG  PRO A  41      -8.474  24.675  12.656  1.00  0.77           H  
ATOM    584 2HG  PRO A  41      -8.322  22.995  12.126  1.00  0.77           H  
ATOM    585 1HD  PRO A  41      -8.723  25.501  10.408  1.00  0.77           H  
ATOM    586 2HD  PRO A  41      -7.713  24.004  10.132  1.00  0.77           H  
ATOM    587  N   GLY A  42     -13.142  22.737  10.339  1.00  0.81           N  
ATOM    588  CA  GLY A  42     -14.540  23.033  10.029  1.00  0.81           C  
ATOM    589  C   GLY A  42     -14.840  23.142   8.528  1.00  0.81           C  
ATOM    590  O   GLY A  42     -15.994  23.338   8.141  1.00  0.81           O  
ATOM    591  H   GLY A  42     -12.885  21.779  10.530  1.00  0.81           H  
ATOM    592 1HA  GLY A  42     -15.169  22.257  10.463  1.00  0.81           H  
ATOM    593 2HA  GLY A  42     -14.818  23.966  10.515  1.00  0.81           H  
ATOM    594  N   LYS A  43     -13.815  23.009   7.685  1.00  0.83           N  
ATOM    595  CA  LYS A  43     -13.978  23.149   6.241  1.00  0.83           C  
ATOM    596  C   LYS A  43     -13.721  21.856   5.474  1.00  0.83           C  
ATOM    597  O   LYS A  43     -13.228  20.868   6.030  1.00  0.83           O  
ATOM    598  CB  LYS A  43     -13.055  24.246   5.711  1.00  0.83           C  
ATOM    599  CG  LYS A  43     -13.255  25.628   6.356  1.00  0.83           C  
ATOM    600  CD  LYS A  43     -14.630  26.216   6.048  1.00  0.83           C  
ATOM    601  CE  LYS A  43     -14.767  27.627   6.615  1.00  0.83           C  
ATOM    602  NZ  LYS A  43     -16.123  28.203   6.364  1.00  0.83           N  
ATOM    603  H   LYS A  43     -12.871  22.856   8.041  1.00  0.83           H  
ATOM    604  HA  LYS A  43     -15.006  23.446   6.040  1.00  0.83           H  
ATOM    605 1HB  LYS A  43     -12.020  23.949   5.882  1.00  0.83           H  
ATOM    606 2HB  LYS A  43     -13.184  24.348   4.635  1.00  0.83           H  
ATOM    607 1HG  LYS A  43     -13.131  25.540   7.441  1.00  0.83           H  
ATOM    608 2HG  LYS A  43     -12.497  26.309   5.981  1.00  0.83           H  
ATOM    609 1HD  LYS A  43     -14.782  26.247   4.968  1.00  0.83           H  
ATOM    610 2HD  LYS A  43     -15.402  25.581   6.489  1.00  0.83           H  
ATOM    611 1HE  LYS A  43     -14.589  27.595   7.689  1.00  0.83           H  
ATOM    612 2HE  LYS A  43     -14.020  28.271   6.152  1.00  0.83           H  
ATOM    613 1HZ  LYS A  43     -16.173  29.133   6.755  1.00  0.83           H  
ATOM    614 2HZ  LYS A  43     -16.293  28.246   5.369  1.00  0.83           H  
ATOM    615 3HZ  LYS A  43     -16.822  27.616   6.800  1.00  0.83           H  
ATOM    616  N   GLU A  44     -14.085  21.882   4.191  1.00  0.83           N  
ATOM    617  CA  GLU A  44     -13.835  20.804   3.239  1.00  0.83           C  
ATOM    618  C   GLU A  44     -12.442  20.982   2.640  1.00  0.83           C  
ATOM    619  O   GLU A  44     -11.869  22.066   2.732  1.00  0.83           O  
ATOM    620  CB  GLU A  44     -14.898  20.802   2.138  1.00  0.83           C  
ATOM    621  CG  GLU A  44     -16.315  20.526   2.641  1.00  0.83           C  
ATOM    622  CD  GLU A  44     -17.351  20.497   1.537  1.00  0.83           C  
ATOM    623  OE1 GLU A  44     -17.044  20.914   0.445  1.00  0.83           O  
ATOM    624  OE2 GLU A  44     -18.447  20.054   1.790  1.00  0.83           O  
ATOM    625  H   GLU A  44     -14.529  22.719   3.844  1.00  0.83           H  
ATOM    626  HA  GLU A  44     -13.865  19.850   3.765  1.00  0.83           H  
ATOM    627 1HB  GLU A  44     -14.900  21.767   1.633  1.00  0.83           H  
ATOM    628 2HB  GLU A  44     -14.649  20.045   1.394  1.00  0.83           H  
ATOM    629 1HG  GLU A  44     -16.322  19.565   3.155  1.00  0.83           H  
ATOM    630 2HG  GLU A  44     -16.585  21.294   3.366  1.00  0.83           H  
ATOM    631  N   ARG A  45     -11.892  19.924   2.056  1.00  0.83           N  
ATOM    632  CA  ARG A  45     -10.574  20.002   1.422  1.00  0.83           C  
ATOM    633  C   ARG A  45     -10.565  20.851   0.155  1.00  0.83           C  
ATOM    634  O   ARG A  45     -11.480  20.753  -0.668  1.00  0.83           O  
ATOM    635  CB  ARG A  45     -10.081  18.603   1.073  1.00  0.83           C  
ATOM    636  CG  ARG A  45      -9.769  17.769   2.282  1.00  0.83           C  
ATOM    637  CD  ARG A  45      -9.322  16.405   2.006  1.00  0.83           C  
ATOM    638  NE  ARG A  45      -9.100  15.704   3.264  1.00  0.83           N  
ATOM    639  CZ  ARG A  45      -8.702  14.424   3.371  1.00  0.83           C  
ATOM    640  NH1 ARG A  45      -8.487  13.716   2.288  1.00  0.83           N  
ATOM    641  NH2 ARG A  45      -8.540  13.880   4.561  1.00  0.83           N  
ATOM    642  H   ARG A  45     -12.401  19.054   2.031  1.00  0.83           H  
ATOM    643  HA  ARG A  45      -9.883  20.445   2.137  1.00  0.83           H  
ATOM    644 1HB  ARG A  45     -10.831  18.082   0.483  1.00  0.83           H  
ATOM    645 2HB  ARG A  45      -9.174  18.677   0.470  1.00  0.83           H  
ATOM    646 1HG  ARG A  45      -8.954  18.227   2.801  1.00  0.83           H  
ATOM    647 2HG  ARG A  45     -10.641  17.724   2.928  1.00  0.83           H  
ATOM    648 1HD  ARG A  45     -10.078  15.866   1.438  1.00  0.83           H  
ATOM    649 2HD  ARG A  45      -8.383  16.423   1.451  1.00  0.83           H  
ATOM    650  HE  ARG A  45      -9.270  16.241   4.135  1.00  0.83           H  
ATOM    651 1HH1 ARG A  45      -8.635  14.139   1.380  1.00  0.83           H  
ATOM    652 2HH1 ARG A  45      -8.203  12.751   2.365  1.00  0.83           H  
ATOM    653 1HH2 ARG A  45      -8.733  14.422   5.397  1.00  0.83           H  
ATOM    654 2HH2 ARG A  45      -8.247  12.920   4.641  1.00  0.83           H  
ATOM    655  N   GLU A  46      -9.483  21.609  -0.044  1.00  0.81           N  
ATOM    656  CA  GLU A  46      -9.312  22.393  -1.263  1.00  0.81           C  
ATOM    657  C   GLU A  46      -7.953  22.156  -1.891  1.00  0.81           C  
ATOM    658  O   GLU A  46      -6.977  21.840  -1.219  1.00  0.81           O  
ATOM    659  CB  GLU A  46      -9.459  23.896  -0.983  1.00  0.81           C  
ATOM    660  CG  GLU A  46      -8.404  24.507  -0.057  1.00  0.81           C  
ATOM    661  CD  GLU A  46      -8.655  25.975   0.222  1.00  0.81           C  
ATOM    662  OE1 GLU A  46      -9.643  26.488  -0.252  1.00  0.81           O  
ATOM    663  OE2 GLU A  46      -7.867  26.585   0.926  1.00  0.81           O  
ATOM    664  H   GLU A  46      -8.794  21.676   0.702  1.00  0.81           H  
ATOM    665  HA  GLU A  46     -10.075  22.093  -1.980  1.00  0.81           H  
ATOM    666 1HB  GLU A  46      -9.422  24.441  -1.926  1.00  0.81           H  
ATOM    667 2HB  GLU A  46     -10.436  24.082  -0.536  1.00  0.81           H  
ATOM    668 1HG  GLU A  46      -8.411  23.974   0.882  1.00  0.81           H  
ATOM    669 2HG  GLU A  46      -7.418  24.384  -0.511  1.00  0.81           H  
ATOM    670  N   TRP A  47      -7.889  22.309  -3.197  1.00  0.80           N  
ATOM    671  CA  TRP A  47      -6.638  22.168  -3.932  1.00  0.80           C  
ATOM    672  C   TRP A  47      -5.686  23.330  -3.692  1.00  0.80           C  
ATOM    673  O   TRP A  47      -6.106  24.486  -3.697  1.00  0.80           O  
ATOM    674  CB  TRP A  47      -6.938  22.003  -5.421  1.00  0.80           C  
ATOM    675  CG  TRP A  47      -5.757  21.812  -6.264  1.00  0.80           C  
ATOM    676  CD1 TRP A  47      -4.748  20.946  -6.063  1.00  0.80           C  
ATOM    677  CD2 TRP A  47      -5.441  22.517  -7.474  1.00  0.80           C  
ATOM    678  NE1 TRP A  47      -3.843  21.055  -7.049  1.00  0.80           N  
ATOM    679  CE2 TRP A  47      -4.238  22.015  -7.922  1.00  0.80           C  
ATOM    680  CE3 TRP A  47      -6.079  23.519  -8.199  1.00  0.80           C  
ATOM    681  CZ2 TRP A  47      -3.632  22.480  -9.070  1.00  0.80           C  
ATOM    682  CZ3 TRP A  47      -5.480  23.983  -9.351  1.00  0.80           C  
ATOM    683  CH2 TRP A  47      -4.289  23.477  -9.773  1.00  0.80           C  
ATOM    684  H   TRP A  47      -8.730  22.551  -3.702  1.00  0.80           H  
ATOM    685  HA  TRP A  47      -6.127  21.277  -3.587  1.00  0.80           H  
ATOM    686 1HB  TRP A  47      -7.597  21.154  -5.570  1.00  0.80           H  
ATOM    687 2HB  TRP A  47      -7.465  22.886  -5.779  1.00  0.80           H  
ATOM    688  HD1 TRP A  47      -4.669  20.262  -5.227  1.00  0.80           H  
ATOM    689  HE1 TRP A  47      -2.995  20.509  -7.112  1.00  0.80           H  
ATOM    690  HE3 TRP A  47      -7.030  23.926  -7.862  1.00  0.80           H  
ATOM    691  HZ2 TRP A  47      -2.679  22.087  -9.425  1.00  0.80           H  
ATOM    692  HZ3 TRP A  47      -5.980  24.769  -9.918  1.00  0.80           H  
ATOM    693  HH2 TRP A  47      -3.856  23.873 -10.678  1.00  0.80           H  
ATOM    694  N   VAL A  48      -4.410  23.018  -3.475  1.00  0.81           N  
ATOM    695  CA  VAL A  48      -3.360  24.021  -3.356  1.00  0.81           C  
ATOM    696  C   VAL A  48      -2.465  24.025  -4.594  1.00  0.81           C  
ATOM    697  O   VAL A  48      -2.299  25.061  -5.246  1.00  0.81           O  
ATOM    698  CB  VAL A  48      -2.504  23.742  -2.114  1.00  0.81           C  
ATOM    699  CG1 VAL A  48      -1.404  24.665  -2.040  1.00  0.81           C  
ATOM    700  CG2 VAL A  48      -3.353  23.861  -0.878  1.00  0.81           C  
ATOM    701  H   VAL A  48      -4.130  22.041  -3.409  1.00  0.81           H  
ATOM    702  HA  VAL A  48      -3.825  25.003  -3.255  1.00  0.81           H  
ATOM    703  HB  VAL A  48      -2.090  22.750  -2.181  1.00  0.81           H  
ATOM    704 1HG1 VAL A  48      -0.807  24.443  -1.156  1.00  0.81           H  
ATOM    705 2HG1 VAL A  48      -0.779  24.575  -2.928  1.00  0.81           H  
ATOM    706 3HG1 VAL A  48      -1.805  25.654  -1.976  1.00  0.81           H  
ATOM    707 1HG2 VAL A  48      -2.734  23.650  -0.010  1.00  0.81           H  
ATOM    708 2HG2 VAL A  48      -3.759  24.871  -0.805  1.00  0.81           H  
ATOM    709 3HG2 VAL A  48      -4.172  23.143  -0.929  1.00  0.81           H  
ATOM    710  N   CYS A  49      -1.870  22.873  -4.912  1.00  0.83           N  
ATOM    711  CA  CYS A  49      -1.005  22.812  -6.090  1.00  0.83           C  
ATOM    712  C   CYS A  49      -0.817  21.388  -6.580  1.00  0.83           C  
ATOM    713  O   CYS A  49      -1.078  20.425  -5.860  1.00  0.83           O  
ATOM    714  CB  CYS A  49       0.377  23.388  -5.795  1.00  0.83           C  
ATOM    715  SG  CYS A  49       1.372  22.381  -4.679  1.00  0.83           S  
ATOM    716  H   CYS A  49      -2.049  22.044  -4.356  1.00  0.83           H  
ATOM    717  HA  CYS A  49      -1.468  23.390  -6.886  1.00  0.83           H  
ATOM    718 1HB  CYS A  49       0.929  23.505  -6.732  1.00  0.83           H  
ATOM    719 2HB  CYS A  49       0.272  24.377  -5.353  1.00  0.83           H  
ATOM    720  N   ALA A  50      -0.295  21.235  -7.784  1.00  0.88           N  
ATOM    721  CA  ALA A  50       0.022  19.897  -8.268  1.00  0.88           C  
ATOM    722  C   ALA A  50       1.083  19.921  -9.338  1.00  0.88           C  
ATOM    723  O   ALA A  50       1.253  20.898 -10.066  1.00  0.88           O  
ATOM    724  CB  ALA A  50      -1.216  19.203  -8.798  1.00  0.88           C  
ATOM    725  H   ALA A  50      -0.132  22.062  -8.356  1.00  0.88           H  
ATOM    726  HA  ALA A  50       0.421  19.327  -7.437  1.00  0.88           H  
ATOM    727 1HB  ALA A  50      -0.951  18.195  -9.126  1.00  0.88           H  
ATOM    728 2HB  ALA A  50      -1.970  19.134  -8.022  1.00  0.88           H  
ATOM    729 3HB  ALA A  50      -1.610  19.766  -9.638  1.00  0.88           H  
ATOM    730  N   ILE A  51       1.778  18.811  -9.464  1.00  0.95           N  
ATOM    731  CA  ILE A  51       2.830  18.702 -10.445  1.00  0.95           C  
ATOM    732  C   ILE A  51       2.751  17.385 -11.209  1.00  0.95           C  
ATOM    733  O   ILE A  51       2.443  16.325 -10.649  1.00  0.95           O  
ATOM    734  CB  ILE A  51       4.173  18.851  -9.716  1.00  0.95           C  
ATOM    735  CG1 ILE A  51       5.321  18.930 -10.674  1.00  0.95           C  
ATOM    736  CG2 ILE A  51       4.372  17.673  -8.815  1.00  0.95           C  
ATOM    737  CD1 ILE A  51       6.572  19.430 -10.010  1.00  0.95           C  
ATOM    738  H   ILE A  51       1.593  18.033  -8.834  1.00  0.95           H  
ATOM    739  HA  ILE A  51       2.730  19.509 -11.166  1.00  0.95           H  
ATOM    740  HB  ILE A  51       4.167  19.768  -9.129  1.00  0.95           H  
ATOM    741 1HG1 ILE A  51       5.508  17.941 -11.082  1.00  0.95           H  
ATOM    742 2HG1 ILE A  51       5.066  19.604 -11.495  1.00  0.95           H  
ATOM    743 1HG2 ILE A  51       5.309  17.789  -8.295  1.00  0.95           H  
ATOM    744 2HG2 ILE A  51       3.559  17.623  -8.101  1.00  0.95           H  
ATOM    745 3HG2 ILE A  51       4.392  16.759  -9.412  1.00  0.95           H  
ATOM    746 1HD1 ILE A  51       7.383  19.472 -10.730  1.00  0.95           H  
ATOM    747 2HD1 ILE A  51       6.387  20.426  -9.610  1.00  0.95           H  
ATOM    748 3HD1 ILE A  51       6.828  18.762  -9.210  1.00  0.95           H  
ATOM    749  N   SER A  52       3.026  17.453 -12.506  1.00  1.04           N  
ATOM    750  CA  SER A  52       3.015  16.254 -13.343  1.00  1.04           C  
ATOM    751  C   SER A  52       4.064  15.267 -12.838  1.00  1.04           C  
ATOM    752  O   SER A  52       5.078  15.685 -12.276  1.00  1.04           O  
ATOM    753  CB  SER A  52       3.272  16.629 -14.779  1.00  1.04           C  
ATOM    754  OG  SER A  52       2.260  17.475 -15.253  1.00  1.04           O  
ATOM    755  H   SER A  52       3.259  18.366 -12.916  1.00  1.04           H  
ATOM    756  HA  SER A  52       2.032  15.784 -13.270  1.00  1.04           H  
ATOM    757 1HB  SER A  52       4.243  17.129 -14.862  1.00  1.04           H  
ATOM    758 2HB  SER A  52       3.313  15.727 -15.388  1.00  1.04           H  
ATOM    759  HG  SER A  52       2.351  18.294 -14.743  1.00  1.04           H  
ATOM    760  N   GLY A  53       3.860  13.961 -13.060  1.00  1.14           N  
ATOM    761  CA  GLY A  53       4.825  12.958 -12.556  1.00  1.14           C  
ATOM    762  C   GLY A  53       6.265  13.177 -13.046  1.00  1.14           C  
ATOM    763  O   GLY A  53       7.237  12.939 -12.316  1.00  1.14           O  
ATOM    764  H   GLY A  53       3.029  13.647 -13.568  1.00  1.14           H  
ATOM    765 1HA  GLY A  53       4.816  12.972 -11.466  1.00  1.14           H  
ATOM    766 2HA  GLY A  53       4.493  11.963 -12.851  1.00  1.14           H  
ATOM    767  N   SER A  54       6.381  13.691 -14.269  1.00  1.22           N  
ATOM    768  CA  SER A  54       7.651  13.978 -14.921  1.00  1.22           C  
ATOM    769  C   SER A  54       8.257  15.320 -14.501  1.00  1.22           C  
ATOM    770  O   SER A  54       9.351  15.676 -14.946  1.00  1.22           O  
ATOM    771  CB  SER A  54       7.466  13.972 -16.424  1.00  1.22           C  
ATOM    772  OG  SER A  54       6.628  15.025 -16.828  1.00  1.22           O  
ATOM    773  H   SER A  54       5.530  13.872 -14.780  1.00  1.22           H  
ATOM    774  HA  SER A  54       8.354  13.189 -14.651  1.00  1.22           H  
ATOM    775 1HB  SER A  54       8.438  14.074 -16.904  1.00  1.22           H  
ATOM    776 2HB  SER A  54       7.041  13.020 -16.738  1.00  1.22           H  
ATOM    777  HG  SER A  54       6.943  15.819 -16.355  1.00  1.22           H  
ATOM    778  N   GLY A  55       7.533  16.094 -13.696  1.00  1.26           N  
ATOM    779  CA  GLY A  55       7.978  17.426 -13.325  1.00  1.26           C  
ATOM    780  C   GLY A  55       7.787  18.359 -14.512  1.00  1.26           C  
ATOM    781  O   GLY A  55       6.905  18.140 -15.345  1.00  1.26           O  
ATOM    782  H   GLY A  55       6.655  15.758 -13.308  1.00  1.26           H  
ATOM    783 1HA  GLY A  55       7.400  17.776 -12.475  1.00  1.26           H  
ATOM    784 2HA  GLY A  55       9.025  17.399 -13.026  1.00  1.26           H  
ATOM    785  N   GLY A  56       8.521  19.468 -14.551  1.00  1.24           N  
ATOM    786  CA  GLY A  56       8.384  20.425 -15.657  1.00  1.24           C  
ATOM    787  C   GLY A  56       7.202  21.393 -15.528  1.00  1.24           C  
ATOM    788  O   GLY A  56       7.391  22.610 -15.486  1.00  1.24           O  
ATOM    789  H   GLY A  56       9.211  19.634 -13.833  1.00  1.24           H  
ATOM    790 1HA  GLY A  56       9.305  21.001 -15.739  1.00  1.24           H  
ATOM    791 2HA  GLY A  56       8.287  19.871 -16.590  1.00  1.24           H  
ATOM    792  N   SER A  57       5.991  20.841 -15.480  1.00  1.18           N  
ATOM    793  CA  SER A  57       4.774  21.648 -15.369  1.00  1.18           C  
ATOM    794  C   SER A  57       4.054  21.508 -14.024  1.00  1.18           C  
ATOM    795  O   SER A  57       3.626  20.409 -13.628  1.00  1.18           O  
ATOM    796  CB  SER A  57       3.819  21.309 -16.491  1.00  1.18           C  
ATOM    797  OG  SER A  57       4.376  21.631 -17.740  1.00  1.18           O  
ATOM    798  H   SER A  57       5.951  19.824 -15.529  1.00  1.18           H  
ATOM    799  HA  SER A  57       5.055  22.696 -15.479  1.00  1.18           H  
ATOM    800 1HB  SER A  57       3.563  20.249 -16.456  1.00  1.18           H  
ATOM    801 2HB  SER A  57       2.910  21.874 -16.356  1.00  1.18           H  
ATOM    802  HG  SER A  57       4.634  22.556 -17.683  1.00  1.18           H  
ATOM    803  N   THR A  58       3.911  22.655 -13.351  1.00  1.09           N  
ATOM    804  CA  THR A  58       3.291  22.760 -12.032  1.00  1.09           C  
ATOM    805  C   THR A  58       2.089  23.700 -12.110  1.00  1.09           C  
ATOM    806  O   THR A  58       2.161  24.759 -12.738  1.00  1.09           O  
ATOM    807  CB  THR A  58       4.273  23.309 -10.986  1.00  1.09           C  
ATOM    808  OG1 THR A  58       5.434  22.486 -10.930  1.00  1.09           O  
ATOM    809  CG2 THR A  58       3.629  23.250  -9.605  1.00  1.09           C  
ATOM    810  H   THR A  58       4.281  23.497 -13.772  1.00  1.09           H  
ATOM    811  HA  THR A  58       2.941  21.780 -11.719  1.00  1.09           H  
ATOM    812  HB  THR A  58       4.550  24.334 -11.226  1.00  1.09           H  
ATOM    813  HG1 THR A  58       5.949  22.719 -10.142  1.00  1.09           H  
ATOM    814 1HG2 THR A  58       4.342  23.618  -8.881  1.00  1.09           H  
ATOM    815 2HG2 THR A  58       2.733  23.855  -9.568  1.00  1.09           H  
ATOM    816 3HG2 THR A  58       3.373  22.222  -9.368  1.00  1.09           H  
ATOM    817  N   TYR A  59       0.990  23.299 -11.487  1.00  1.00           N  
ATOM    818  CA  TYR A  59      -0.243  24.062 -11.497  1.00  1.00           C  
ATOM    819  C   TYR A  59      -0.634  24.470 -10.092  1.00  1.00           C  
ATOM    820  O   TYR A  59      -0.368  23.754  -9.125  1.00  1.00           O  
ATOM    821  CB  TYR A  59      -1.315  23.217 -12.169  1.00  1.00           C  
ATOM    822  CG  TYR A  59      -0.917  22.940 -13.579  1.00  1.00           C  
ATOM    823  CD1 TYR A  59      -0.059  21.891 -13.844  1.00  1.00           C  
ATOM    824  CD2 TYR A  59      -1.369  23.741 -14.604  1.00  1.00           C  
ATOM    825  CE1 TYR A  59       0.351  21.649 -15.127  1.00  1.00           C  
ATOM    826  CE2 TYR A  59      -0.960  23.492 -15.895  1.00  1.00           C  
ATOM    827  CZ  TYR A  59      -0.104  22.453 -16.158  1.00  1.00           C  
ATOM    828  OH  TYR A  59       0.306  22.211 -17.449  1.00  1.00           O  
ATOM    829  H   TYR A  59       1.019  22.418 -10.987  1.00  1.00           H  
ATOM    830  HA  TYR A  59      -0.090  24.973 -12.076  1.00  1.00           H  
ATOM    831 1HB  TYR A  59      -1.448  22.267 -11.643  1.00  1.00           H  
ATOM    832 2HB  TYR A  59      -2.259  23.742 -12.182  1.00  1.00           H  
ATOM    833  HD1 TYR A  59       0.301  21.259 -13.026  1.00  1.00           H  
ATOM    834  HD2 TYR A  59      -2.043  24.570 -14.393  1.00  1.00           H  
ATOM    835  HE1 TYR A  59       1.032  20.821 -15.327  1.00  1.00           H  
ATOM    836  HE2 TYR A  59      -1.312  24.125 -16.709  1.00  1.00           H  
ATOM    837  HH  TYR A  59      -0.092  22.859 -18.037  1.00  1.00           H  
ATOM    838  N   TYR A  60      -1.267  25.630  -9.975  1.00  0.92           N  
ATOM    839  CA  TYR A  60      -1.661  26.137  -8.667  1.00  0.92           C  
ATOM    840  C   TYR A  60      -3.096  26.596  -8.622  1.00  0.92           C  
ATOM    841  O   TYR A  60      -3.646  27.023  -9.638  1.00  0.92           O  
ATOM    842  CB  TYR A  60      -0.778  27.315  -8.302  1.00  0.92           C  
ATOM    843  CG  TYR A  60       0.679  26.987  -8.269  1.00  0.92           C  
ATOM    844  CD1 TYR A  60       1.411  27.076  -9.446  1.00  0.92           C  
ATOM    845  CD2 TYR A  60       1.288  26.598  -7.097  1.00  0.92           C  
ATOM    846  CE1 TYR A  60       2.743  26.782  -9.450  1.00  0.92           C  
ATOM    847  CE2 TYR A  60       2.626  26.295  -7.100  1.00  0.92           C  
ATOM    848  CZ  TYR A  60       3.358  26.392  -8.278  1.00  0.92           C  
ATOM    849  OH  TYR A  60       4.704  26.102  -8.301  1.00  0.92           O  
ATOM    850  H   TYR A  60      -1.465  26.174 -10.802  1.00  0.92           H  
ATOM    851  HA  TYR A  60      -1.547  25.352  -7.927  1.00  0.92           H  
ATOM    852 1HB  TYR A  60      -0.925  28.088  -9.031  1.00  0.92           H  
ATOM    853 2HB  TYR A  60      -1.071  27.711  -7.340  1.00  0.92           H  
ATOM    854  HD1 TYR A  60       0.923  27.382 -10.371  1.00  0.92           H  
ATOM    855  HD2 TYR A  60       0.711  26.530  -6.174  1.00  0.92           H  
ATOM    856  HE1 TYR A  60       3.314  26.853 -10.377  1.00  0.92           H  
ATOM    857  HE2 TYR A  60       3.100  25.989  -6.176  1.00  0.92           H  
ATOM    858  HH  TYR A  60       5.032  26.195  -9.204  1.00  0.92           H  
ATOM    859  N   ALA A  61      -3.699  26.508  -7.445  1.00  0.85           N  
ATOM    860  CA  ALA A  61      -5.020  27.068  -7.221  1.00  0.85           C  
ATOM    861  C   ALA A  61      -4.941  28.588  -7.319  1.00  0.85           C  
ATOM    862  O   ALA A  61      -3.969  29.197  -6.858  1.00  0.85           O  
ATOM    863  CB  ALA A  61      -5.563  26.629  -5.875  1.00  0.85           C  
ATOM    864  H   ALA A  61      -3.203  26.073  -6.663  1.00  0.85           H  
ATOM    865  HA  ALA A  61      -5.685  26.711  -8.006  1.00  0.85           H  
ATOM    866 1HB  ALA A  61      -6.557  27.038  -5.725  1.00  0.85           H  
ATOM    867 2HB  ALA A  61      -5.612  25.543  -5.865  1.00  0.85           H  
ATOM    868 3HB  ALA A  61      -4.920  26.960  -5.073  1.00  0.85           H  
ATOM    869  N   ASP A  62      -6.001  29.222  -7.814  1.00  0.80           N  
ATOM    870  CA  ASP A  62      -6.014  30.684  -7.930  1.00  0.80           C  
ATOM    871  C   ASP A  62      -5.773  31.409  -6.609  1.00  0.80           C  
ATOM    872  O   ASP A  62      -5.248  32.521  -6.599  1.00  0.80           O  
ATOM    873  CB  ASP A  62      -7.333  31.171  -8.539  1.00  0.80           C  
ATOM    874  CG  ASP A  62      -7.464  30.929 -10.069  1.00  0.80           C  
ATOM    875  OD1 ASP A  62      -6.464  30.645 -10.724  1.00  0.80           O  
ATOM    876  OD2 ASP A  62      -8.554  31.028 -10.563  1.00  0.80           O  
ATOM    877  H   ASP A  62      -6.788  28.688  -8.156  1.00  0.80           H  
ATOM    878  HA  ASP A  62      -5.215  30.970  -8.603  1.00  0.80           H  
ATOM    879 1HB  ASP A  62      -8.166  30.677  -8.038  1.00  0.80           H  
ATOM    880 2HB  ASP A  62      -7.437  32.241  -8.351  1.00  0.80           H  
ATOM    881  N   SER A  63      -6.152  30.792  -5.496  1.00  0.77           N  
ATOM    882  CA  SER A  63      -5.988  31.422  -4.197  1.00  0.77           C  
ATOM    883  C   SER A  63      -4.554  31.385  -3.647  1.00  0.77           C  
ATOM    884  O   SER A  63      -4.286  32.052  -2.642  1.00  0.77           O  
ATOM    885  CB  SER A  63      -6.936  30.794  -3.192  1.00  0.77           C  
ATOM    886  OG  SER A  63      -6.592  29.463  -2.921  1.00  0.77           O  
ATOM    887  H   SER A  63      -6.561  29.872  -5.555  1.00  0.77           H  
ATOM    888  HA  SER A  63      -6.268  32.471  -4.304  1.00  0.77           H  
ATOM    889 1HB  SER A  63      -6.922  31.370  -2.268  1.00  0.77           H  
ATOM    890 2HB  SER A  63      -7.950  30.834  -3.586  1.00  0.77           H  
ATOM    891  HG  SER A  63      -7.339  29.082  -2.441  1.00  0.77           H  
ATOM    892  N   VAL A  64      -3.648  30.601  -4.268  1.00  0.74           N  
ATOM    893  CA  VAL A  64      -2.272  30.502  -3.771  1.00  0.74           C  
ATOM    894  C   VAL A  64      -1.229  30.963  -4.803  1.00  0.74           C  
ATOM    895  O   VAL A  64      -0.035  31.094  -4.478  1.00  0.74           O  
ATOM    896  CB  VAL A  64      -1.955  29.074  -3.303  1.00  0.74           C  
ATOM    897  CG1 VAL A  64      -2.917  28.679  -2.173  1.00  0.74           C  
ATOM    898  CG2 VAL A  64      -2.000  28.115  -4.436  1.00  0.74           C  
ATOM    899  H   VAL A  64      -3.913  30.080  -5.099  1.00  0.74           H  
ATOM    900  HA  VAL A  64      -2.176  31.149  -2.905  1.00  0.74           H  
ATOM    901  HB  VAL A  64      -0.968  29.072  -2.893  1.00  0.74           H  
ATOM    902 1HG1 VAL A  64      -2.678  27.697  -1.811  1.00  0.74           H  
ATOM    903 2HG1 VAL A  64      -2.826  29.394  -1.356  1.00  0.74           H  
ATOM    904 3HG1 VAL A  64      -3.939  28.678  -2.546  1.00  0.74           H  
ATOM    905 1HG2 VAL A  64      -1.744  27.129  -4.072  1.00  0.74           H  
ATOM    906 2HG2 VAL A  64      -2.984  28.103  -4.857  1.00  0.74           H  
ATOM    907 3HG2 VAL A  64      -1.286  28.421  -5.190  1.00  0.74           H  
ATOM    908  N   LYS A  65      -1.674  31.237  -6.034  1.00  0.71           N  
ATOM    909  CA  LYS A  65      -0.757  31.707  -7.071  1.00  0.71           C  
ATOM    910  C   LYS A  65      -0.023  32.953  -6.605  1.00  0.71           C  
ATOM    911  O   LYS A  65      -0.619  33.873  -6.049  1.00  0.71           O  
ATOM    912  CB  LYS A  65      -1.506  32.032  -8.372  1.00  0.71           C  
ATOM    913  CG  LYS A  65      -2.033  30.834  -9.116  1.00  0.71           C  
ATOM    914  CD  LYS A  65      -2.844  31.217 -10.343  1.00  0.71           C  
ATOM    915  CE  LYS A  65      -3.449  29.975 -10.987  1.00  0.71           C  
ATOM    916  NZ  LYS A  65      -4.371  30.306 -12.100  1.00  0.71           N  
ATOM    917  H   LYS A  65      -2.654  31.064  -6.262  1.00  0.71           H  
ATOM    918  HA  LYS A  65      -0.020  30.925  -7.266  1.00  0.71           H  
ATOM    919 1HB  LYS A  65      -2.364  32.670  -8.141  1.00  0.71           H  
ATOM    920 2HB  LYS A  65      -0.853  32.589  -9.040  1.00  0.71           H  
ATOM    921 1HG  LYS A  65      -1.185  30.256  -9.453  1.00  0.71           H  
ATOM    922 2HG  LYS A  65      -2.623  30.226  -8.472  1.00  0.71           H  
ATOM    923 1HD  LYS A  65      -3.647  31.900 -10.065  1.00  0.71           H  
ATOM    924 2HD  LYS A  65      -2.202  31.712 -11.067  1.00  0.71           H  
ATOM    925 1HE  LYS A  65      -2.649  29.342 -11.360  1.00  0.71           H  
ATOM    926 2HE  LYS A  65      -4.008  29.429 -10.232  1.00  0.71           H  
ATOM    927 1HZ  LYS A  65      -4.761  29.462 -12.477  1.00  0.71           H  
ATOM    928 2HZ  LYS A  65      -5.144  30.879 -11.722  1.00  0.71           H  
ATOM    929 3HZ  LYS A  65      -3.892  30.809 -12.817  1.00  0.71           H  
ATOM    930  N   GLY A  66       1.286  32.968  -6.814  1.00  0.69           N  
ATOM    931  CA  GLY A  66       2.123  34.096  -6.426  1.00  0.69           C  
ATOM    932  C   GLY A  66       2.695  33.961  -5.012  1.00  0.69           C  
ATOM    933  O   GLY A  66       3.581  34.728  -4.629  1.00  0.69           O  
ATOM    934  H   GLY A  66       1.718  32.173  -7.264  1.00  0.69           H  
ATOM    935 1HA  GLY A  66       2.942  34.194  -7.139  1.00  0.69           H  
ATOM    936 2HA  GLY A  66       1.539  35.013  -6.492  1.00  0.69           H  
ATOM    937  N   ARG A  67       2.213  32.984  -4.239  1.00  0.67           N  
ATOM    938  CA  ARG A  67       2.702  32.799  -2.877  1.00  0.67           C  
ATOM    939  C   ARG A  67       3.313  31.424  -2.685  1.00  0.67           C  
ATOM    940  O   ARG A  67       4.330  31.288  -2.000  1.00  0.67           O  
ATOM    941  CB  ARG A  67       1.566  32.969  -1.874  1.00  0.67           C  
ATOM    942  CG  ARG A  67       1.031  34.377  -1.815  1.00  0.67           C  
ATOM    943  CD  ARG A  67       0.020  34.620  -0.734  1.00  0.67           C  
ATOM    944  NE  ARG A  67      -1.229  33.870  -0.940  1.00  0.67           N  
ATOM    945  CZ  ARG A  67      -1.670  32.870  -0.138  1.00  0.67           C  
ATOM    946  NH1 ARG A  67      -1.022  32.539   0.945  1.00  0.67           N  
ATOM    947  NH2 ARG A  67      -2.776  32.231  -0.413  1.00  0.67           N  
ATOM    948  H   ARG A  67       1.471  32.377  -4.582  1.00  0.67           H  
ATOM    949  HA  ARG A  67       3.465  33.548  -2.669  1.00  0.67           H  
ATOM    950 1HB  ARG A  67       0.741  32.300  -2.134  1.00  0.67           H  
ATOM    951 2HB  ARG A  67       1.914  32.699  -0.874  1.00  0.67           H  
ATOM    952 1HG  ARG A  67       1.866  35.061  -1.652  1.00  0.67           H  
ATOM    953 2HG  ARG A  67       0.558  34.610  -2.772  1.00  0.67           H  
ATOM    954 1HD  ARG A  67       0.447  34.318   0.231  1.00  0.67           H  
ATOM    955 2HD  ARG A  67      -0.223  35.681  -0.699  1.00  0.67           H  
ATOM    956  HE  ARG A  67      -1.780  34.084  -1.767  1.00  0.67           H  
ATOM    957 1HH1 ARG A  67      -0.176  33.022   1.212  1.00  0.67           H  
ATOM    958 2HH1 ARG A  67      -1.415  31.805   1.569  1.00  0.67           H  
ATOM    959 1HH2 ARG A  67      -3.325  32.453  -1.243  1.00  0.67           H  
ATOM    960 2HH2 ARG A  67      -3.089  31.502   0.208  1.00  0.67           H  
ATOM    961  N   PHE A  68       2.688  30.397  -3.266  1.00  0.67           N  
ATOM    962  CA  PHE A  68       3.189  29.035  -3.076  1.00  0.67           C  
ATOM    963  C   PHE A  68       3.934  28.510  -4.305  1.00  0.67           C  
ATOM    964  O   PHE A  68       3.527  28.764  -5.441  1.00  0.67           O  
ATOM    965  CB  PHE A  68       2.051  28.066  -2.775  1.00  0.67           C  
ATOM    966  CG  PHE A  68       1.288  28.284  -1.445  1.00  0.67           C  
ATOM    967  CD1 PHE A  68       1.470  29.366  -0.594  1.00  0.67           C  
ATOM    968  CD2 PHE A  68       0.374  27.367  -1.087  1.00  0.67           C  
ATOM    969  CE1 PHE A  68       0.726  29.491   0.562  1.00  0.67           C  
ATOM    970  CE2 PHE A  68      -0.374  27.468   0.065  1.00  0.67           C  
ATOM    971  CZ  PHE A  68      -0.197  28.539   0.887  1.00  0.67           C  
ATOM    972  H   PHE A  68       1.837  30.565  -3.802  1.00  0.67           H  
ATOM    973  HA  PHE A  68       3.878  29.036  -2.237  1.00  0.67           H  
ATOM    974 1HB  PHE A  68       1.325  28.116  -3.588  1.00  0.67           H  
ATOM    975 2HB  PHE A  68       2.451  27.057  -2.774  1.00  0.67           H  
ATOM    976  HD1 PHE A  68       2.188  30.112  -0.821  1.00  0.67           H  
ATOM    977  HD2 PHE A  68       0.258  26.548  -1.751  1.00  0.67           H  
ATOM    978  HE1 PHE A  68       0.878  30.348   1.223  1.00  0.67           H  
ATOM    979  HE2 PHE A  68      -1.104  26.702   0.320  1.00  0.67           H  
ATOM    980  HZ  PHE A  68      -0.782  28.636   1.805  1.00  0.67           H  
ATOM    981  N   THR A  69       4.994  27.735  -4.064  1.00  0.69           N  
ATOM    982  CA  THR A  69       5.733  27.044  -5.127  1.00  0.69           C  
ATOM    983  C   THR A  69       5.840  25.543  -4.855  1.00  0.69           C  
ATOM    984  O   THR A  69       6.159  25.127  -3.739  1.00  0.69           O  
ATOM    985  CB  THR A  69       7.146  27.630  -5.320  1.00  0.69           C  
ATOM    986  OG1 THR A  69       7.040  29.011  -5.693  1.00  0.69           O  
ATOM    987  CG2 THR A  69       7.905  26.870  -6.404  1.00  0.69           C  
ATOM    988  H   THR A  69       5.292  27.623  -3.096  1.00  0.69           H  
ATOM    989  HA  THR A  69       5.197  27.181  -6.059  1.00  0.69           H  
ATOM    990  HB  THR A  69       7.697  27.560  -4.384  1.00  0.69           H  
ATOM    991  HG1 THR A  69       6.406  29.099  -6.415  1.00  0.69           H  
ATOM    992 1HG2 THR A  69       8.895  27.306  -6.523  1.00  0.69           H  
ATOM    993 2HG2 THR A  69       8.010  25.823  -6.127  1.00  0.69           H  
ATOM    994 3HG2 THR A  69       7.361  26.942  -7.345  1.00  0.69           H  
ATOM    995  N   CYS A  70       5.572  24.721  -5.868  1.00  0.72           N  
ATOM    996  CA  CYS A  70       5.695  23.280  -5.668  1.00  0.72           C  
ATOM    997  C   CYS A  70       6.737  22.679  -6.598  1.00  0.72           C  
ATOM    998  O   CYS A  70       6.984  23.195  -7.694  1.00  0.72           O  
ATOM    999  CB  CYS A  70       4.331  22.609  -5.826  1.00  0.72           C  
ATOM   1000  SG  CYS A  70       3.172  23.335  -4.622  1.00  0.72           S  
ATOM   1001  H   CYS A  70       5.297  25.108  -6.765  1.00  0.72           H  
ATOM   1002  HA  CYS A  70       6.023  23.104  -4.650  1.00  0.72           H  
ATOM   1003 1HB  CYS A  70       3.938  22.744  -6.815  1.00  0.72           H  
ATOM   1004 2HB  CYS A  70       4.418  21.538  -5.625  1.00  0.72           H  
ATOM   1005  N   SER A  71       7.348  21.586  -6.149  1.00  0.76           N  
ATOM   1006  CA  SER A  71       8.369  20.903  -6.940  1.00  0.76           C  
ATOM   1007  C   SER A  71       8.477  19.417  -6.628  1.00  0.76           C  
ATOM   1008  O   SER A  71       8.053  18.948  -5.574  1.00  0.76           O  
ATOM   1009  CB  SER A  71       9.718  21.568  -6.715  1.00  0.76           C  
ATOM   1010  OG  SER A  71      10.141  21.415  -5.391  1.00  0.76           O  
ATOM   1011  H   SER A  71       7.087  21.245  -5.223  1.00  0.76           H  
ATOM   1012  HA  SER A  71       8.108  21.008  -7.992  1.00  0.76           H  
ATOM   1013 1HB  SER A  71      10.453  21.124  -7.386  1.00  0.76           H  
ATOM   1014 2HB  SER A  71       9.651  22.628  -6.959  1.00  0.76           H  
ATOM   1015  HG  SER A  71      11.046  21.735  -5.364  1.00  0.76           H  
ATOM   1016  N   ARG A  72       9.084  18.669  -7.540  1.00  0.81           N  
ATOM   1017  CA  ARG A  72       9.266  17.234  -7.345  1.00  0.81           C  
ATOM   1018  C   ARG A  72      10.679  16.768  -7.632  1.00  0.81           C  
ATOM   1019  O   ARG A  72      11.234  17.055  -8.696  1.00  0.81           O  
ATOM   1020  CB  ARG A  72       8.306  16.470  -8.239  1.00  0.81           C  
ATOM   1021  CG  ARG A  72       8.429  14.980  -8.217  1.00  0.81           C  
ATOM   1022  CD  ARG A  72       7.860  14.394  -7.007  1.00  0.81           C  
ATOM   1023  NE  ARG A  72       8.031  12.965  -7.000  1.00  0.81           N  
ATOM   1024  CZ  ARG A  72       7.664  12.170  -5.990  1.00  0.81           C  
ATOM   1025  NH1 ARG A  72       7.097  12.681  -4.945  1.00  0.81           N  
ATOM   1026  NH2 ARG A  72       7.876  10.887  -6.042  1.00  0.81           N  
ATOM   1027  H   ARG A  72       9.423  19.100  -8.389  1.00  0.81           H  
ATOM   1028  HA  ARG A  72       9.041  16.994  -6.306  1.00  0.81           H  
ATOM   1029 1HB  ARG A  72       7.295  16.692  -7.934  1.00  0.81           H  
ATOM   1030 2HB  ARG A  72       8.420  16.793  -9.274  1.00  0.81           H  
ATOM   1031 1HG  ARG A  72       7.895  14.565  -9.076  1.00  0.81           H  
ATOM   1032 2HG  ARG A  72       9.475  14.687  -8.280  1.00  0.81           H  
ATOM   1033 1HD  ARG A  72       8.362  14.800  -6.142  1.00  0.81           H  
ATOM   1034 2HD  ARG A  72       6.795  14.615  -6.947  1.00  0.81           H  
ATOM   1035  HE  ARG A  72       8.489  12.541  -7.816  1.00  0.81           H  
ATOM   1036 1HH1 ARG A  72       6.908  13.672  -4.911  1.00  0.81           H  
ATOM   1037 2HH1 ARG A  72       6.819  12.084  -4.179  1.00  0.81           H  
ATOM   1038 1HH2 ARG A  72       8.348  10.492  -6.849  1.00  0.81           H  
ATOM   1039 2HH2 ARG A  72       7.600  10.312  -5.256  1.00  0.81           H  
ATOM   1040  N   ASP A  73      11.253  16.031  -6.683  1.00  0.86           N  
ATOM   1041  CA  ASP A  73      12.575  15.465  -6.855  1.00  0.86           C  
ATOM   1042  C   ASP A  73      12.488  13.942  -6.975  1.00  0.86           C  
ATOM   1043  O   ASP A  73      12.394  13.204  -5.978  1.00  0.86           O  
ATOM   1044  CB  ASP A  73      13.499  15.888  -5.714  1.00  0.86           C  
ATOM   1045  CG  ASP A  73      14.958  15.391  -5.896  1.00  0.86           C  
ATOM   1046  OD1 ASP A  73      15.185  14.451  -6.670  1.00  0.86           O  
ATOM   1047  OD2 ASP A  73      15.837  15.953  -5.267  1.00  0.86           O  
ATOM   1048  H   ASP A  73      10.748  15.854  -5.815  1.00  0.86           H  
ATOM   1049  HA  ASP A  73      12.999  15.850  -7.783  1.00  0.86           H  
ATOM   1050 1HB  ASP A  73      13.504  16.978  -5.636  1.00  0.86           H  
ATOM   1051 2HB  ASP A  73      13.109  15.496  -4.771  1.00  0.86           H  
ATOM   1052  N   ASN A  74      12.564  13.455  -8.209  1.00  0.88           N  
ATOM   1053  CA  ASN A  74      12.380  12.037  -8.479  1.00  0.88           C  
ATOM   1054  C   ASN A  74      13.596  11.185  -8.121  1.00  0.88           C  
ATOM   1055  O   ASN A  74      13.541   9.962  -8.239  1.00  0.88           O  
ATOM   1056  CB  ASN A  74      11.956  11.811  -9.925  1.00  0.88           C  
ATOM   1057  CG  ASN A  74      10.467  12.135 -10.180  1.00  0.88           C  
ATOM   1058  OD1 ASN A  74       9.646  12.018  -9.256  1.00  0.88           O  
ATOM   1059  ND2 ASN A  74      10.132  12.520 -11.395  1.00  0.88           N  
ATOM   1060  H   ASN A  74      12.699  14.099  -8.980  1.00  0.88           H  
ATOM   1061  HA  ASN A  74      11.562  11.684  -7.850  1.00  0.88           H  
ATOM   1062 1HB  ASN A  74      12.567  12.433 -10.580  1.00  0.88           H  
ATOM   1063 2HB  ASN A  74      12.140  10.771 -10.197  1.00  0.88           H  
ATOM   1064 1HD2 ASN A  74       9.155  12.732 -11.626  1.00  0.88           H  
ATOM   1065 2HD2 ASN A  74      10.831  12.597 -12.105  1.00  0.88           H  
ATOM   1066  N   SER A  75      14.701  11.808  -7.684  1.00  0.88           N  
ATOM   1067  CA  SER A  75      15.844  11.004  -7.268  1.00  0.88           C  
ATOM   1068  C   SER A  75      15.699  10.662  -5.781  1.00  0.88           C  
ATOM   1069  O   SER A  75      16.423   9.818  -5.250  1.00  0.88           O  
ATOM   1070  CB  SER A  75      17.165  11.713  -7.533  1.00  0.88           C  
ATOM   1071  OG  SER A  75      17.372  12.817  -6.692  1.00  0.88           O  
ATOM   1072  H   SER A  75      14.746  12.830  -7.572  1.00  0.88           H  
ATOM   1073  HA  SER A  75      15.843  10.072  -7.833  1.00  0.88           H  
ATOM   1074 1HB  SER A  75      17.982  11.005  -7.409  1.00  0.88           H  
ATOM   1075 2HB  SER A  75      17.181  12.046  -8.568  1.00  0.88           H  
ATOM   1076  HG  SER A  75      16.568  13.384  -6.750  1.00  0.88           H  
ATOM   1077  N   LYS A  76      14.757  11.344  -5.113  1.00  0.85           N  
ATOM   1078  CA  LYS A  76      14.498  11.184  -3.687  1.00  0.85           C  
ATOM   1079  C   LYS A  76      13.065  10.727  -3.440  1.00  0.85           C  
ATOM   1080  O   LYS A  76      12.693  10.400  -2.312  1.00  0.85           O  
ATOM   1081  CB  LYS A  76      14.722  12.506  -2.967  1.00  0.85           C  
ATOM   1082  CG  LYS A  76      16.138  13.029  -3.042  1.00  0.85           C  
ATOM   1083  CD  LYS A  76      16.259  14.374  -2.355  1.00  0.85           C  
ATOM   1084  CE  LYS A  76      17.657  14.927  -2.504  1.00  0.85           C  
ATOM   1085  NZ  LYS A  76      17.770  16.294  -1.957  1.00  0.85           N  
ATOM   1086  H   LYS A  76      14.189  12.026  -5.611  1.00  0.85           H  
ATOM   1087  HA  LYS A  76      15.173  10.428  -3.287  1.00  0.85           H  
ATOM   1088 1HB  LYS A  76      14.069  13.267  -3.409  1.00  0.85           H  
ATOM   1089 2HB  LYS A  76      14.446  12.407  -1.919  1.00  0.85           H  
ATOM   1090 1HG  LYS A  76      16.823  12.318  -2.583  1.00  0.85           H  
ATOM   1091 2HG  LYS A  76      16.419  13.158  -4.090  1.00  0.85           H  
ATOM   1092 1HD  LYS A  76      15.554  15.077  -2.809  1.00  0.85           H  
ATOM   1093 2HD  LYS A  76      16.020  14.275  -1.297  1.00  0.85           H  
ATOM   1094 1HE  LYS A  76      18.357  14.277  -1.982  1.00  0.85           H  
ATOM   1095 2HE  LYS A  76      17.916  14.948  -3.565  1.00  0.85           H  
ATOM   1096 1HZ  LYS A  76      18.711  16.629  -2.081  1.00  0.85           H  
ATOM   1097 2HZ  LYS A  76      17.125  16.902  -2.454  1.00  0.85           H  
ATOM   1098 3HZ  LYS A  76      17.538  16.287  -0.978  1.00  0.85           H  
ATOM   1099  N   ASN A  77      12.252  10.745  -4.499  1.00  0.79           N  
ATOM   1100  CA  ASN A  77      10.823  10.457  -4.438  1.00  0.79           C  
ATOM   1101  C   ASN A  77      10.120  11.390  -3.458  1.00  0.79           C  
ATOM   1102  O   ASN A  77       9.253  10.965  -2.686  1.00  0.79           O  
ATOM   1103  CB  ASN A  77      10.534   8.998  -4.089  1.00  0.79           C  
ATOM   1104  CG  ASN A  77      10.961   8.029  -5.152  1.00  0.79           C  
ATOM   1105  OD1 ASN A  77      10.652   8.214  -6.338  1.00  0.79           O  
ATOM   1106  ND2 ASN A  77      11.660   6.996  -4.754  1.00  0.79           N  
ATOM   1107  H   ASN A  77      12.626  11.053  -5.387  1.00  0.79           H  
ATOM   1108  HA  ASN A  77      10.417  10.653  -5.425  1.00  0.79           H  
ATOM   1109 1HB  ASN A  77      11.020   8.727  -3.153  1.00  0.79           H  
ATOM   1110 2HB  ASN A  77       9.462   8.875  -3.930  1.00  0.79           H  
ATOM   1111 1HD2 ASN A  77      11.971   6.317  -5.418  1.00  0.79           H  
ATOM   1112 2HD2 ASN A  77      11.882   6.887  -3.784  1.00  0.79           H  
ATOM   1113  N   THR A  78      10.498  12.677  -3.502  1.00  0.73           N  
ATOM   1114  CA  THR A  78       9.894  13.651  -2.599  1.00  0.73           C  
ATOM   1115  C   THR A  78       9.266  14.863  -3.307  1.00  0.73           C  
ATOM   1116  O   THR A  78       9.848  15.478  -4.208  1.00  0.73           O  
ATOM   1117  CB  THR A  78      10.921  14.138  -1.560  1.00  0.73           C  
ATOM   1118  OG1 THR A  78      11.423  13.010  -0.811  1.00  0.73           O  
ATOM   1119  CG2 THR A  78      10.238  15.084  -0.557  1.00  0.73           C  
ATOM   1120  H   THR A  78      11.208  12.958  -4.178  1.00  0.73           H  
ATOM   1121  HA  THR A  78       9.099  13.151  -2.060  1.00  0.73           H  
ATOM   1122  HB  THR A  78      11.746  14.644  -2.058  1.00  0.73           H  
ATOM   1123  HG1 THR A  78      11.788  12.341  -1.410  1.00  0.73           H  
ATOM   1124 1HG2 THR A  78      10.964  15.402   0.183  1.00  0.73           H  
ATOM   1125 2HG2 THR A  78       9.841  15.955  -1.063  1.00  0.73           H  
ATOM   1126 3HG2 THR A  78       9.433  14.565  -0.062  1.00  0.73           H  
ATOM   1127  N   LEU A  79       8.045  15.183  -2.884  1.00  0.67           N  
ATOM   1128  CA  LEU A  79       7.263  16.318  -3.372  1.00  0.67           C  
ATOM   1129  C   LEU A  79       7.351  17.439  -2.345  1.00  0.67           C  
ATOM   1130  O   LEU A  79       7.255  17.194  -1.138  1.00  0.67           O  
ATOM   1131  CB  LEU A  79       5.791  15.934  -3.554  1.00  0.67           C  
ATOM   1132  CG  LEU A  79       4.830  17.004  -4.037  1.00  0.67           C  
ATOM   1133  CD1 LEU A  79       5.070  17.284  -5.489  1.00  0.67           C  
ATOM   1134  CD2 LEU A  79       3.418  16.569  -3.739  1.00  0.67           C  
ATOM   1135  H   LEU A  79       7.641  14.604  -2.148  1.00  0.67           H  
ATOM   1136  HA  LEU A  79       7.676  16.672  -4.313  1.00  0.67           H  
ATOM   1137 1HB  LEU A  79       5.736  15.133  -4.279  1.00  0.67           H  
ATOM   1138 2HB  LEU A  79       5.416  15.557  -2.638  1.00  0.67           H  
ATOM   1139  HG  LEU A  79       5.030  17.926  -3.508  1.00  0.67           H  
ATOM   1140 1HD1 LEU A  79       4.396  18.075  -5.816  1.00  0.67           H  
ATOM   1141 2HD1 LEU A  79       6.084  17.597  -5.634  1.00  0.67           H  
ATOM   1142 3HD1 LEU A  79       4.885  16.382  -6.069  1.00  0.67           H  
ATOM   1143 1HD2 LEU A  79       2.731  17.335  -4.061  1.00  0.67           H  
ATOM   1144 2HD2 LEU A  79       3.213  15.671  -4.248  1.00  0.67           H  
ATOM   1145 3HD2 LEU A  79       3.303  16.410  -2.667  1.00  0.67           H  
ATOM   1146  N   TYR A  80       7.577  18.660  -2.801  1.00  0.63           N  
ATOM   1147  CA  TYR A  80       7.670  19.764  -1.865  1.00  0.63           C  
ATOM   1148  C   TYR A  80       6.667  20.872  -2.161  1.00  0.63           C  
ATOM   1149  O   TYR A  80       6.311  21.129  -3.315  1.00  0.63           O  
ATOM   1150  CB  TYR A  80       9.071  20.368  -1.892  1.00  0.63           C  
ATOM   1151  CG  TYR A  80      10.185  19.429  -1.538  1.00  0.63           C  
ATOM   1152  CD1 TYR A  80      10.763  18.644  -2.535  1.00  0.63           C  
ATOM   1153  CD2 TYR A  80      10.645  19.360  -0.242  1.00  0.63           C  
ATOM   1154  CE1 TYR A  80      11.811  17.803  -2.224  1.00  0.63           C  
ATOM   1155  CE2 TYR A  80      11.689  18.521   0.072  1.00  0.63           C  
ATOM   1156  CZ  TYR A  80      12.277  17.748  -0.911  1.00  0.63           C  
ATOM   1157  OH  TYR A  80      13.325  16.916  -0.587  1.00  0.63           O  
ATOM   1158  H   TYR A  80       7.683  18.820  -3.799  1.00  0.63           H  
ATOM   1159  HA  TYR A  80       7.460  19.398  -0.865  1.00  0.63           H  
ATOM   1160 1HB  TYR A  80       9.268  20.763  -2.891  1.00  0.63           H  
ATOM   1161 2HB  TYR A  80       9.107  21.209  -1.198  1.00  0.63           H  
ATOM   1162  HD1 TYR A  80      10.391  18.700  -3.564  1.00  0.63           H  
ATOM   1163  HD2 TYR A  80      10.183  19.976   0.531  1.00  0.63           H  
ATOM   1164  HE1 TYR A  80      12.268  17.190  -3.001  1.00  0.63           H  
ATOM   1165  HE2 TYR A  80      12.055  18.470   1.097  1.00  0.63           H  
ATOM   1166  HH  TYR A  80      13.499  16.976   0.356  1.00  0.63           H  
ATOM   1167  N   LEU A  81       6.272  21.550  -1.086  1.00  0.60           N  
ATOM   1168  CA  LEU A  81       5.451  22.762  -1.084  1.00  0.60           C  
ATOM   1169  C   LEU A  81       6.104  23.864  -0.263  1.00  0.60           C  
ATOM   1170  O   LEU A  81       6.268  23.749   0.952  1.00  0.60           O  
ATOM   1171  CB  LEU A  81       4.040  22.451  -0.544  1.00  0.60           C  
ATOM   1172  CG  LEU A  81       3.101  23.669  -0.229  1.00  0.60           C  
ATOM   1173  CD1 LEU A  81       2.814  24.478  -1.415  1.00  0.60           C  
ATOM   1174  CD2 LEU A  81       1.774  23.159   0.325  1.00  0.60           C  
ATOM   1175  H   LEU A  81       6.602  21.209  -0.184  1.00  0.60           H  
ATOM   1176  HA  LEU A  81       5.354  23.118  -2.110  1.00  0.60           H  
ATOM   1177 1HB  LEU A  81       3.535  21.895  -1.305  1.00  0.60           H  
ATOM   1178 2HB  LEU A  81       4.119  21.831   0.339  1.00  0.60           H  
ATOM   1179  HG  LEU A  81       3.599  24.291   0.497  1.00  0.60           H  
ATOM   1180 1HD1 LEU A  81       2.187  25.292  -1.125  1.00  0.60           H  
ATOM   1181 2HD1 LEU A  81       3.738  24.864  -1.852  1.00  0.60           H  
ATOM   1182 3HD1 LEU A  81       2.296  23.864  -2.113  1.00  0.60           H  
ATOM   1183 1HD2 LEU A  81       1.132  24.007   0.571  1.00  0.60           H  
ATOM   1184 2HD2 LEU A  81       1.288  22.544  -0.424  1.00  0.60           H  
ATOM   1185 3HD2 LEU A  81       1.947  22.576   1.201  1.00  0.60           H  
ATOM   1186  N   GLN A  82       6.461  24.952  -0.928  1.00  0.58           N  
ATOM   1187  CA  GLN A  82       7.112  26.079  -0.282  1.00  0.58           C  
ATOM   1188  C   GLN A  82       6.153  27.243  -0.225  1.00  0.58           C  
ATOM   1189  O   GLN A  82       5.718  27.759  -1.258  1.00  0.58           O  
ATOM   1190  CB  GLN A  82       8.385  26.474  -1.030  1.00  0.58           C  
ATOM   1191  CG  GLN A  82       9.104  27.721  -0.484  1.00  0.58           C  
ATOM   1192  CD  GLN A  82       9.770  27.521   0.880  1.00  0.58           C  
ATOM   1193  OE1 GLN A  82      10.681  26.694   1.028  1.00  0.58           O  
ATOM   1194  NE2 GLN A  82       9.340  28.286   1.875  1.00  0.58           N  
ATOM   1195  H   GLN A  82       6.299  24.995  -1.932  1.00  0.58           H  
ATOM   1196  HA  GLN A  82       7.371  25.810   0.740  1.00  0.58           H  
ATOM   1197 1HB  GLN A  82       9.090  25.643  -1.000  1.00  0.58           H  
ATOM   1198 2HB  GLN A  82       8.141  26.655  -2.078  1.00  0.58           H  
ATOM   1199 1HG  GLN A  82       9.871  28.020  -1.195  1.00  0.58           H  
ATOM   1200 2HG  GLN A  82       8.365  28.525  -0.379  1.00  0.58           H  
ATOM   1201 1HE2 GLN A  82       9.744  28.203   2.786  1.00  0.58           H  
ATOM   1202 2HE2 GLN A  82       8.615  28.966   1.703  1.00  0.58           H  
ATOM   1203  N   MET A  83       5.769  27.622   0.981  1.00  0.58           N  
ATOM   1204  CA  MET A  83       4.790  28.673   1.129  1.00  0.58           C  
ATOM   1205  C   MET A  83       5.434  29.955   1.614  1.00  0.58           C  
ATOM   1206  O   MET A  83       6.050  29.977   2.684  1.00  0.58           O  
ATOM   1207  CB  MET A  83       3.742  28.216   2.110  1.00  0.58           C  
ATOM   1208  CG  MET A  83       3.100  26.906   1.721  1.00  0.58           C  
ATOM   1209  SD  MET A  83       1.773  26.396   2.805  1.00  0.58           S  
ATOM   1210  CE  MET A  83       2.636  25.848   4.225  1.00  0.58           C  
ATOM   1211  H   MET A  83       6.148  27.164   1.810  1.00  0.58           H  
ATOM   1212  HA  MET A  83       4.329  28.873   0.165  1.00  0.58           H  
ATOM   1213 1HB  MET A  83       4.184  28.107   3.100  1.00  0.58           H  
ATOM   1214 2HB  MET A  83       2.980  28.968   2.155  1.00  0.58           H  
ATOM   1215 1HG  MET A  83       2.734  26.953   0.709  1.00  0.58           H  
ATOM   1216 2HG  MET A  83       3.876  26.145   1.766  1.00  0.58           H  
ATOM   1217 1HE  MET A  83       1.920  25.513   4.963  1.00  0.58           H  
ATOM   1218 2HE  MET A  83       3.296  25.027   3.952  1.00  0.58           H  
ATOM   1219 3HE  MET A  83       3.223  26.669   4.631  1.00  0.58           H  
ATOM   1220  N   ASN A  84       5.312  31.020   0.821  1.00  0.58           N  
ATOM   1221  CA  ASN A  84       5.878  32.313   1.176  1.00  0.58           C  
ATOM   1222  C   ASN A  84       4.781  33.271   1.627  1.00  0.58           C  
ATOM   1223  O   ASN A  84       3.625  33.119   1.227  1.00  0.58           O  
ATOM   1224  CB  ASN A  84       6.643  32.886  -0.002  1.00  0.58           C  
ATOM   1225  CG  ASN A  84       7.849  32.055  -0.379  1.00  0.58           C  
ATOM   1226  OD1 ASN A  84       8.611  31.590   0.484  1.00  0.58           O  
ATOM   1227  ND2 ASN A  84       8.028  31.853  -1.661  1.00  0.58           N  
ATOM   1228  H   ASN A  84       4.831  30.949  -0.078  1.00  0.58           H  
ATOM   1229  HA  ASN A  84       6.561  32.185   2.015  1.00  0.58           H  
ATOM   1230 1HB  ASN A  84       5.978  32.956  -0.866  1.00  0.58           H  
ATOM   1231 2HB  ASN A  84       6.971  33.898   0.237  1.00  0.58           H  
ATOM   1232 1HD2 ASN A  84       8.802  31.309  -1.983  1.00  0.58           H  
ATOM   1233 2HD2 ASN A  84       7.383  32.241  -2.324  1.00  0.58           H  
ATOM   1234  N   SER A  85       5.150  34.274   2.427  1.00  0.59           N  
ATOM   1235  CA  SER A  85       4.220  35.314   2.864  1.00  0.59           C  
ATOM   1236  C   SER A  85       2.945  34.737   3.482  1.00  0.59           C  
ATOM   1237  O   SER A  85       1.834  35.104   3.092  1.00  0.59           O  
ATOM   1238  CB  SER A  85       3.866  36.211   1.695  1.00  0.59           C  
ATOM   1239  OG  SER A  85       5.010  36.836   1.176  1.00  0.59           O  
ATOM   1240  H   SER A  85       6.107  34.317   2.754  1.00  0.59           H  
ATOM   1241  HA  SER A  85       4.721  35.914   3.626  1.00  0.59           H  
ATOM   1242 1HB  SER A  85       3.373  35.633   0.913  1.00  0.59           H  
ATOM   1243 2HB  SER A  85       3.159  36.968   2.029  1.00  0.59           H  
ATOM   1244  HG  SER A  85       5.404  37.316   1.910  1.00  0.59           H  
ATOM   1245  N   LEU A  86       3.120  33.829   4.438  1.00  0.60           N  
ATOM   1246  CA  LEU A  86       1.997  33.157   5.091  1.00  0.60           C  
ATOM   1247  C   LEU A  86       1.045  34.089   5.833  1.00  0.60           C  
ATOM   1248  O   LEU A  86       1.456  35.049   6.489  1.00  0.60           O  
ATOM   1249  CB  LEU A  86       2.535  32.059   6.019  1.00  0.60           C  
ATOM   1250  CG  LEU A  86       3.082  30.808   5.278  1.00  0.60           C  
ATOM   1251  CD1 LEU A  86       3.786  29.883   6.219  1.00  0.60           C  
ATOM   1252  CD2 LEU A  86       1.896  30.075   4.681  1.00  0.60           C  
ATOM   1253  H   LEU A  86       4.079  33.601   4.709  1.00  0.60           H  
ATOM   1254  HA  LEU A  86       1.415  32.661   4.312  1.00  0.60           H  
ATOM   1255 1HB  LEU A  86       3.344  32.474   6.621  1.00  0.60           H  
ATOM   1256 2HB  LEU A  86       1.737  31.746   6.680  1.00  0.60           H  
ATOM   1257  HG  LEU A  86       3.787  31.112   4.496  1.00  0.60           H  
ATOM   1258 1HD1 LEU A  86       4.136  29.024   5.663  1.00  0.60           H  
ATOM   1259 2HD1 LEU A  86       4.638  30.399   6.671  1.00  0.60           H  
ATOM   1260 3HD1 LEU A  86       3.092  29.562   6.988  1.00  0.60           H  
ATOM   1261 1HD2 LEU A  86       2.220  29.197   4.180  1.00  0.60           H  
ATOM   1262 2HD2 LEU A  86       1.215  29.788   5.481  1.00  0.60           H  
ATOM   1263 3HD2 LEU A  86       1.372  30.728   3.979  1.00  0.60           H  
ATOM   1264  N   LYS A  87      -0.245  33.796   5.717  1.00  0.61           N  
ATOM   1265  CA  LYS A  87      -1.309  34.559   6.363  1.00  0.61           C  
ATOM   1266  C   LYS A  87      -2.003  33.685   7.406  1.00  0.61           C  
ATOM   1267  O   LYS A  87      -1.939  32.467   7.306  1.00  0.61           O  
ATOM   1268  CB  LYS A  87      -2.328  35.038   5.312  1.00  0.61           C  
ATOM   1269  CG  LYS A  87      -1.789  36.036   4.311  1.00  0.61           C  
ATOM   1270  CD  LYS A  87      -2.900  36.516   3.385  1.00  0.61           C  
ATOM   1271  CE  LYS A  87      -2.391  37.533   2.375  1.00  0.61           C  
ATOM   1272  NZ  LYS A  87      -3.490  38.035   1.500  1.00  0.61           N  
ATOM   1273  H   LYS A  87      -0.508  32.994   5.132  1.00  0.61           H  
ATOM   1274  HA  LYS A  87      -0.854  35.421   6.838  1.00  0.61           H  
ATOM   1275 1HB  LYS A  87      -2.666  34.169   4.736  1.00  0.61           H  
ATOM   1276 2HB  LYS A  87      -3.205  35.467   5.779  1.00  0.61           H  
ATOM   1277 1HG  LYS A  87      -1.359  36.889   4.837  1.00  0.61           H  
ATOM   1278 2HG  LYS A  87      -1.001  35.565   3.715  1.00  0.61           H  
ATOM   1279 1HD  LYS A  87      -3.314  35.658   2.848  1.00  0.61           H  
ATOM   1280 2HD  LYS A  87      -3.700  36.967   3.975  1.00  0.61           H  
ATOM   1281 1HE  LYS A  87      -1.949  38.374   2.907  1.00  0.61           H  
ATOM   1282 2HE  LYS A  87      -1.626  37.066   1.752  1.00  0.61           H  
ATOM   1283 1HZ  LYS A  87      -3.121  38.707   0.842  1.00  0.61           H  
ATOM   1284 2HZ  LYS A  87      -3.901  37.260   0.997  1.00  0.61           H  
ATOM   1285 3HZ  LYS A  87      -4.199  38.475   2.070  1.00  0.61           H  
ATOM   1286  N   PRO A  88      -2.692  34.237   8.419  1.00  0.61           N  
ATOM   1287  CA  PRO A  88      -3.496  33.485   9.382  1.00  0.61           C  
ATOM   1288  C   PRO A  88      -4.468  32.526   8.675  1.00  0.61           C  
ATOM   1289  O   PRO A  88      -4.747  31.420   9.152  1.00  0.61           O  
ATOM   1290  CB  PRO A  88      -4.236  34.603  10.115  1.00  0.61           C  
ATOM   1291  CG  PRO A  88      -3.293  35.789  10.034  1.00  0.61           C  
ATOM   1292  CD  PRO A  88      -2.688  35.701   8.652  1.00  0.61           C  
ATOM   1293  HA  PRO A  88      -2.842  32.947  10.078  1.00  0.61           H  
ATOM   1294 1HB  PRO A  88      -5.209  34.792   9.633  1.00  0.61           H  
ATOM   1295 2HB  PRO A  88      -4.445  34.292  11.151  1.00  0.61           H  
ATOM   1296 1HG  PRO A  88      -3.846  36.728  10.200  1.00  0.61           H  
ATOM   1297 2HG  PRO A  88      -2.536  35.720  10.831  1.00  0.61           H  
ATOM   1298 1HD  PRO A  88      -3.327  36.223   7.932  1.00  0.61           H  
ATOM   1299 2HD  PRO A  88      -1.688  36.114   8.688  1.00  0.61           H  
ATOM   1300  N   GLU A  89      -4.906  32.930   7.475  1.00  0.61           N  
ATOM   1301  CA  GLU A  89      -5.834  32.202   6.612  1.00  0.61           C  
ATOM   1302  C   GLU A  89      -5.257  30.877   6.115  1.00  0.61           C  
ATOM   1303  O   GLU A  89      -5.996  29.998   5.673  1.00  0.61           O  
ATOM   1304  CB  GLU A  89      -6.205  33.066   5.405  1.00  0.61           C  
ATOM   1305  CG  GLU A  89      -7.011  34.314   5.749  1.00  0.61           C  
ATOM   1306  CD  GLU A  89      -7.326  35.181   4.543  1.00  0.61           C  
ATOM   1307  OE1 GLU A  89      -6.873  34.867   3.466  1.00  0.61           O  
ATOM   1308  OE2 GLU A  89      -8.015  36.161   4.708  1.00  0.61           O  
ATOM   1309  H   GLU A  89      -4.609  33.834   7.146  1.00  0.61           H  
ATOM   1310  HA  GLU A  89      -6.737  31.986   7.184  1.00  0.61           H  
ATOM   1311 1HB  GLU A  89      -5.292  33.384   4.897  1.00  0.61           H  
ATOM   1312 2HB  GLU A  89      -6.783  32.473   4.697  1.00  0.61           H  
ATOM   1313 1HG  GLU A  89      -7.946  34.011   6.219  1.00  0.61           H  
ATOM   1314 2HG  GLU A  89      -6.445  34.900   6.474  1.00  0.61           H  
ATOM   1315  N   ASP A  90      -3.933  30.742   6.163  1.00  0.60           N  
ATOM   1316  CA  ASP A  90      -3.261  29.547   5.690  1.00  0.60           C  
ATOM   1317  C   ASP A  90      -3.175  28.479   6.789  1.00  0.60           C  
ATOM   1318  O   ASP A  90      -2.644  27.384   6.544  1.00  0.60           O  
ATOM   1319  CB  ASP A  90      -1.845  29.895   5.197  1.00  0.60           C  
ATOM   1320  CG  ASP A  90      -1.742  30.764   3.887  1.00  0.60           C  
ATOM   1321  OD1 ASP A  90      -2.327  30.458   2.854  1.00  0.60           O  
ATOM   1322  OD2 ASP A  90      -1.082  31.781   3.947  1.00  0.60           O  
ATOM   1323  H   ASP A  90      -3.361  31.482   6.562  1.00  0.60           H  
ATOM   1324  HA  ASP A  90      -3.839  29.137   4.869  1.00  0.60           H  
ATOM   1325 1HB  ASP A  90      -1.326  30.426   5.992  1.00  0.60           H  
ATOM   1326 2HB  ASP A  90      -1.292  28.973   5.030  1.00  0.60           H  
ATOM   1327  N   THR A  91      -3.676  28.786   8.006  1.00  0.59           N  
ATOM   1328  CA  THR A  91      -3.683  27.777   9.063  1.00  0.59           C  
ATOM   1329  C   THR A  91      -4.573  26.634   8.609  1.00  0.59           C  
ATOM   1330  O   THR A  91      -5.748  26.840   8.294  1.00  0.59           O  
ATOM   1331  CB  THR A  91      -4.231  28.332  10.391  1.00  0.59           C  
ATOM   1332  OG1 THR A  91      -3.413  29.436  10.852  1.00  0.59           O  
ATOM   1333  CG2 THR A  91      -4.355  27.230  11.458  1.00  0.59           C  
ATOM   1334  H   THR A  91      -4.080  29.704   8.201  1.00  0.59           H  
ATOM   1335  HA  THR A  91      -2.672  27.407   9.209  1.00  0.59           H  
ATOM   1336  HB  THR A  91      -5.231  28.726  10.207  1.00  0.59           H  
ATOM   1337  HG1 THR A  91      -3.658  30.230  10.319  1.00  0.59           H  
ATOM   1338 1HG2 THR A  91      -4.775  27.656  12.366  1.00  0.59           H  
ATOM   1339 2HG2 THR A  91      -5.016  26.449  11.085  1.00  0.59           H  
ATOM   1340 3HG2 THR A  91      -3.414  26.795  11.677  1.00  0.59           H  
ATOM   1341  N   ALA A  92      -4.019  25.433   8.567  1.00  0.58           N  
ATOM   1342  CA  ALA A  92      -4.768  24.293   8.052  1.00  0.58           C  
ATOM   1343  C   ALA A  92      -4.003  22.999   8.167  1.00  0.58           C  
ATOM   1344  O   ALA A  92      -2.793  22.993   8.419  1.00  0.58           O  
ATOM   1345  CB  ALA A  92      -5.114  24.503   6.598  1.00  0.58           C  
ATOM   1346  H   ALA A  92      -3.058  25.333   8.898  1.00  0.58           H  
ATOM   1347  HA  ALA A  92      -5.678  24.194   8.636  1.00  0.58           H  
ATOM   1348 1HB  ALA A  92      -5.669  23.650   6.242  1.00  0.58           H  
ATOM   1349 2HB  ALA A  92      -5.702  25.396   6.437  1.00  0.58           H  
ATOM   1350 3HB  ALA A  92      -4.185  24.589   6.065  1.00  0.58           H  
ATOM   1351  N   VAL A  93      -4.694  21.897   7.918  1.00  0.57           N  
ATOM   1352  CA  VAL A  93      -3.981  20.649   7.741  1.00  0.57           C  
ATOM   1353  C   VAL A  93      -3.740  20.455   6.247  1.00  0.57           C  
ATOM   1354  O   VAL A  93      -4.641  20.631   5.424  1.00  0.57           O  
ATOM   1355  CB  VAL A  93      -4.737  19.462   8.340  1.00  0.57           C  
ATOM   1356  CG1 VAL A  93      -3.957  18.162   8.072  1.00  0.57           C  
ATOM   1357  CG2 VAL A  93      -4.891  19.695   9.839  1.00  0.57           C  
ATOM   1358  H   VAL A  93      -5.707  21.926   7.784  1.00  0.57           H  
ATOM   1359  HA  VAL A  93      -3.021  20.716   8.237  1.00  0.57           H  
ATOM   1360  HB  VAL A  93      -5.718  19.373   7.866  1.00  0.57           H  
ATOM   1361 1HG1 VAL A  93      -4.494  17.319   8.499  1.00  0.57           H  
ATOM   1362 2HG1 VAL A  93      -3.840  18.010   7.004  1.00  0.57           H  
ATOM   1363 3HG1 VAL A  93      -2.976  18.231   8.529  1.00  0.57           H  
ATOM   1364 1HG2 VAL A  93      -5.427  18.860  10.285  1.00  0.57           H  
ATOM   1365 2HG2 VAL A  93      -3.903  19.779  10.294  1.00  0.57           H  
ATOM   1366 3HG2 VAL A  93      -5.448  20.616  10.009  1.00  0.57           H  
ATOM   1367  N   TYR A  94      -2.508  20.168   5.889  1.00  0.58           N  
ATOM   1368  CA  TYR A  94      -2.135  19.979   4.504  1.00  0.58           C  
ATOM   1369  C   TYR A  94      -2.016  18.505   4.235  1.00  0.58           C  
ATOM   1370  O   TYR A  94      -1.597  17.750   5.112  1.00  0.58           O  
ATOM   1371  CB  TYR A  94      -0.832  20.724   4.226  1.00  0.58           C  
ATOM   1372  CG  TYR A  94      -1.015  22.228   4.216  1.00  0.58           C  
ATOM   1373  CD1 TYR A  94      -1.196  22.910   5.411  1.00  0.58           C  
ATOM   1374  CD2 TYR A  94      -0.964  22.932   3.018  1.00  0.58           C  
ATOM   1375  CE1 TYR A  94      -1.372  24.275   5.403  1.00  0.58           C  
ATOM   1376  CE2 TYR A  94      -1.113  24.303   3.024  1.00  0.58           C  
ATOM   1377  CZ  TYR A  94      -1.331  24.974   4.230  1.00  0.58           C  
ATOM   1378  OH  TYR A  94      -1.521  26.355   4.262  1.00  0.58           O  
ATOM   1379  H   TYR A  94      -1.808  20.054   6.611  1.00  0.58           H  
ATOM   1380  HA  TYR A  94      -2.916  20.378   3.866  1.00  0.58           H  
ATOM   1381 1HB  TYR A  94      -0.109  20.477   4.985  1.00  0.58           H  
ATOM   1382 2HB  TYR A  94      -0.430  20.419   3.267  1.00  0.58           H  
ATOM   1383  HD1 TYR A  94      -1.231  22.364   6.359  1.00  0.58           H  
ATOM   1384  HD2 TYR A  94      -0.807  22.400   2.077  1.00  0.58           H  
ATOM   1385  HE1 TYR A  94      -1.553  24.810   6.326  1.00  0.58           H  
ATOM   1386  HE2 TYR A  94      -1.077  24.858   2.086  1.00  0.58           H  
ATOM   1387  HH  TYR A  94      -1.862  26.627   5.157  1.00  0.58           H  
ATOM   1388  N   TYR A  95      -2.387  18.096   3.028  1.00  0.60           N  
ATOM   1389  CA  TYR A  95      -2.246  16.706   2.637  1.00  0.60           C  
ATOM   1390  C   TYR A  95      -1.594  16.570   1.283  1.00  0.60           C  
ATOM   1391  O   TYR A  95      -1.896  17.301   0.340  1.00  0.60           O  
ATOM   1392  CB  TYR A  95      -3.598  15.990   2.568  1.00  0.60           C  
ATOM   1393  CG  TYR A  95      -4.385  15.954   3.849  1.00  0.60           C  
ATOM   1394  CD1 TYR A  95      -5.237  17.012   4.179  1.00  0.60           C  
ATOM   1395  CD2 TYR A  95      -4.269  14.864   4.690  1.00  0.60           C  
ATOM   1396  CE1 TYR A  95      -5.959  16.966   5.354  1.00  0.60           C  
ATOM   1397  CE2 TYR A  95      -4.985  14.821   5.861  1.00  0.60           C  
ATOM   1398  CZ  TYR A  95      -5.827  15.861   6.198  1.00  0.60           C  
ATOM   1399  OH  TYR A  95      -6.532  15.809   7.382  1.00  0.60           O  
ATOM   1400  H   TYR A  95      -2.757  18.779   2.375  1.00  0.60           H  
ATOM   1401  HA  TYR A  95      -1.605  16.200   3.357  1.00  0.60           H  
ATOM   1402 1HB  TYR A  95      -4.215  16.466   1.806  1.00  0.60           H  
ATOM   1403 2HB  TYR A  95      -3.428  14.961   2.251  1.00  0.60           H  
ATOM   1404  HD1 TYR A  95      -5.331  17.875   3.514  1.00  0.60           H  
ATOM   1405  HD2 TYR A  95      -3.600  14.035   4.427  1.00  0.60           H  
ATOM   1406  HE1 TYR A  95      -6.622  17.787   5.622  1.00  0.60           H  
ATOM   1407  HE2 TYR A  95      -4.884  13.960   6.527  1.00  0.60           H  
ATOM   1408  HH  TYR A  95      -6.302  15.004   7.854  1.00  0.60           H  
ATOM   1409  N   CYS A  96      -0.761  15.568   1.189  1.00  0.67           N  
ATOM   1410  CA  CYS A  96      -0.089  15.146  -0.020  1.00  0.67           C  
ATOM   1411  C   CYS A  96      -0.844  13.996  -0.634  1.00  0.67           C  
ATOM   1412  O   CYS A  96      -1.240  13.049   0.058  1.00  0.67           O  
ATOM   1413  CB  CYS A  96       1.319  14.735   0.297  1.00  0.67           C  
ATOM   1414  SG  CYS A  96       2.273  14.113  -1.003  1.00  0.67           S  
ATOM   1415  H   CYS A  96      -0.551  15.056   2.043  1.00  0.67           H  
ATOM   1416  HA  CYS A  96      -0.063  15.979  -0.720  1.00  0.67           H  
ATOM   1417 1HB  CYS A  96       1.837  15.594   0.714  1.00  0.67           H  
ATOM   1418 2HB  CYS A  96       1.286  13.971   1.070  1.00  0.67           H  
ATOM   1419  N   ALA A  97      -1.079  14.085  -1.925  1.00  0.79           N  
ATOM   1420  CA  ALA A  97      -1.819  13.031  -2.582  1.00  0.79           C  
ATOM   1421  C   ALA A  97      -1.237  12.684  -3.925  1.00  0.79           C  
ATOM   1422  O   ALA A  97      -0.626  13.510  -4.611  1.00  0.79           O  
ATOM   1423  CB  ALA A  97      -3.264  13.444  -2.744  1.00  0.79           C  
ATOM   1424  H   ALA A  97      -0.746  14.905  -2.435  1.00  0.79           H  
ATOM   1425  HA  ALA A  97      -1.769  12.139  -1.961  1.00  0.79           H  
ATOM   1426 1HB  ALA A  97      -3.824  12.628  -3.199  1.00  0.79           H  
ATOM   1427 2HB  ALA A  97      -3.660  13.655  -1.777  1.00  0.79           H  
ATOM   1428 3HB  ALA A  97      -3.324  14.333  -3.360  1.00  0.79           H  
ATOM   1429  N   ARG A  98      -1.448  11.435  -4.304  1.00  1.01           N  
ATOM   1430  CA  ARG A  98      -1.028  10.961  -5.602  1.00  1.01           C  
ATOM   1431  C   ARG A  98      -2.205  10.496  -6.424  1.00  1.01           C  
ATOM   1432  O   ARG A  98      -3.208   9.964  -5.907  1.00  1.01           O  
ATOM   1433  CB  ARG A  98      -0.009   9.862  -5.471  1.00  1.01           C  
ATOM   1434  CG  ARG A  98      -0.480   8.707  -4.770  1.00  1.01           C  
ATOM   1435  CD  ARG A  98       0.569   7.744  -4.609  1.00  1.01           C  
ATOM   1436  NE  ARG A  98       0.880   7.055  -5.850  1.00  1.01           N  
ATOM   1437  CZ  ARG A  98       0.212   5.969  -6.265  1.00  1.01           C  
ATOM   1438  NH1 ARG A  98      -0.747   5.507  -5.513  1.00  1.01           N  
ATOM   1439  NH2 ARG A  98       0.505   5.374  -7.403  1.00  1.01           N  
ATOM   1440  H   ARG A  98      -1.940  10.803  -3.670  1.00  1.01           H  
ATOM   1441  HA  ARG A  98      -0.558  11.781  -6.138  1.00  1.01           H  
ATOM   1442 1HB  ARG A  98       0.321   9.550  -6.464  1.00  1.01           H  
ATOM   1443 2HB  ARG A  98       0.860  10.228  -4.934  1.00  1.01           H  
ATOM   1444 1HG  ARG A  98      -0.835   9.009  -3.789  1.00  1.01           H  
ATOM   1445 2HG  ARG A  98      -1.297   8.246  -5.330  1.00  1.01           H  
ATOM   1446 1HD  ARG A  98       1.475   8.221  -4.231  1.00  1.01           H  
ATOM   1447 2HD  ARG A  98       0.210   7.031  -3.905  1.00  1.01           H  
ATOM   1448  HE  ARG A  98       1.616   7.418  -6.438  1.00  1.01           H  
ATOM   1449 1HH1 ARG A  98      -0.967   5.958  -4.646  1.00  1.01           H  
ATOM   1450 2HH1 ARG A  98      -1.311   4.702  -5.807  1.00  1.01           H  
ATOM   1451 1HH2 ARG A  98       1.258   5.725  -7.980  1.00  1.01           H  
ATOM   1452 2HH2 ARG A  98      -0.027   4.562  -7.693  1.00  1.01           H  
ATOM   1453  N   TYR A  99      -2.035  10.657  -7.720  1.00  1.36           N  
ATOM   1454  CA  TYR A  99      -3.056  10.334  -8.688  1.00  1.36           C  
ATOM   1455  C   TYR A  99      -2.852   8.921  -9.226  1.00  1.36           C  
ATOM   1456  O   TYR A  99      -1.762   8.357  -9.134  1.00  1.36           O  
ATOM   1457  CB  TYR A  99      -3.023  11.422  -9.747  1.00  1.36           C  
ATOM   1458  CG  TYR A  99      -3.383  12.815  -9.132  1.00  1.36           C  
ATOM   1459  CD1 TYR A  99      -2.441  13.449  -8.361  1.00  1.36           C  
ATOM   1460  CD2 TYR A  99      -4.573  13.445  -9.359  1.00  1.36           C  
ATOM   1461  CE1 TYR A  99      -2.634  14.668  -7.813  1.00  1.36           C  
ATOM   1462  CE2 TYR A  99      -4.801  14.709  -8.803  1.00  1.36           C  
ATOM   1463  CZ  TYR A  99      -3.795  15.325  -8.016  1.00  1.36           C  
ATOM   1464  OH  TYR A  99      -3.924  16.582  -7.409  1.00  1.36           O  
ATOM   1465  H   TYR A  99      -1.164  11.086  -8.052  1.00  1.36           H  
ATOM   1466  HA  TYR A  99      -4.019  10.367  -8.205  1.00  1.36           H  
ATOM   1467 1HB  TYR A  99      -2.027  11.481 -10.191  1.00  1.36           H  
ATOM   1468 2HB  TYR A  99      -3.738  11.193 -10.542  1.00  1.36           H  
ATOM   1469  HD1 TYR A  99      -1.537  12.965  -8.176  1.00  1.36           H  
ATOM   1470  HD2 TYR A  99      -5.322  12.961  -9.963  1.00  1.36           H  
ATOM   1471  HE1 TYR A  99      -1.858  15.118  -7.204  1.00  1.36           H  
ATOM   1472  HE2 TYR A  99      -5.749  15.197  -8.982  1.00  1.36           H  
ATOM   1473  HH  TYR A  99      -4.818  16.932  -7.512  1.00  1.36           H  
ATOM   1474  N   GLY A 100      -3.937   8.329  -9.699  1.00  1.91           N  
ATOM   1475  CA  GLY A 100      -3.979   6.966 -10.223  1.00  1.91           C  
ATOM   1476  C   GLY A 100      -4.108   6.895 -11.729  1.00  1.91           C  
ATOM   1477  O   GLY A 100      -3.128   6.700 -12.447  1.00  1.91           O  
ATOM   1478  H   GLY A 100      -4.798   8.867  -9.713  1.00  1.91           H  
ATOM   1479 1HA  GLY A 100      -3.084   6.431  -9.908  1.00  1.91           H  
ATOM   1480 2HA  GLY A 100      -4.828   6.447  -9.781  1.00  1.91           H  
ATOM   1481  N   GLY A 101      -5.346   6.966 -12.194  1.00  2.71           N  
ATOM   1482  CA  GLY A 101      -5.630   6.840 -13.607  1.00  2.71           C  
ATOM   1483  C   GLY A 101      -5.221   8.122 -14.311  1.00  2.71           C  
ATOM   1484  O   GLY A 101      -4.567   8.972 -13.706  1.00  2.71           O  
ATOM   1485  H   GLY A 101      -6.104   7.126 -11.545  1.00  2.71           H  
ATOM   1486 1HA  GLY A 101      -5.081   5.991 -14.014  1.00  2.71           H  
ATOM   1487 2HA  GLY A 101      -6.695   6.654 -13.740  1.00  2.71           H  
ATOM   1488  N   PRO A 102      -5.604   8.292 -15.577  1.00  3.72           N  
ATOM   1489  CA  PRO A 102      -5.251   9.411 -16.417  1.00  3.72           C  
ATOM   1490  C   PRO A 102      -5.632  10.687 -15.716  1.00  3.72           C  
ATOM   1491  O   PRO A 102      -6.672  10.755 -15.063  1.00  3.72           O  
ATOM   1492  CB  PRO A 102      -6.107   9.174 -17.666  1.00  3.72           C  
ATOM   1493  CG  PRO A 102      -6.310   7.671 -17.696  1.00  3.72           C  
ATOM   1494  CD  PRO A 102      -6.452   7.281 -16.237  1.00  3.72           C  
ATOM   1495  HA  PRO A 102      -4.174   9.384 -16.639  1.00  3.72           H  
ATOM   1496 1HB  PRO A 102      -7.049   9.735 -17.584  1.00  3.72           H  
ATOM   1497 2HB  PRO A 102      -5.584   9.555 -18.555  1.00  3.72           H  
ATOM   1498 1HG  PRO A 102      -7.200   7.419 -18.295  1.00  3.72           H  
ATOM   1499 2HG  PRO A 102      -5.453   7.184 -18.184  1.00  3.72           H  
ATOM   1500 1HD  PRO A 102      -7.499   7.381 -15.910  1.00  3.72           H  
ATOM   1501 2HD  PRO A 102      -6.061   6.266 -16.097  1.00  3.72           H  
ATOM   1502  N   TYR A 103      -4.803  11.702 -15.864  1.00  4.81           N  
ATOM   1503  CA  TYR A 103      -5.060  12.960 -15.199  1.00  4.81           C  
ATOM   1504  C   TYR A 103      -4.869  14.167 -16.094  1.00  4.81           C  
ATOM   1505  O   TYR A 103      -4.123  14.140 -17.071  1.00  4.81           O  
ATOM   1506  CB  TYR A 103      -4.161  13.075 -13.955  1.00  4.81           C  
ATOM   1507  CG  TYR A 103      -2.623  13.027 -14.238  1.00  4.81           C  
ATOM   1508  CD1 TYR A 103      -1.907  14.184 -14.534  1.00  4.81           C  
ATOM   1509  CD2 TYR A 103      -1.940  11.803 -14.157  1.00  4.81           C  
ATOM   1510  CE1 TYR A 103      -0.514  14.124 -14.767  1.00  4.81           C  
ATOM   1511  CE2 TYR A 103      -0.557  11.744 -14.375  1.00  4.81           C  
ATOM   1512  CZ  TYR A 103       0.162  12.898 -14.675  1.00  4.81           C  
ATOM   1513  OH  TYR A 103       1.553  12.829 -14.882  1.00  4.81           O  
ATOM   1514  H   TYR A 103      -3.969  11.595 -16.423  1.00  4.81           H  
ATOM   1515  HA  TYR A 103      -6.098  12.967 -14.870  1.00  4.81           H  
ATOM   1516 1HB  TYR A 103      -4.379  14.010 -13.438  1.00  4.81           H  
ATOM   1517 2HB  TYR A 103      -4.404  12.261 -13.264  1.00  4.81           H  
ATOM   1518  HD1 TYR A 103      -2.430  15.133 -14.584  1.00  4.81           H  
ATOM   1519  HD2 TYR A 103      -2.493  10.889 -13.917  1.00  4.81           H  
ATOM   1520  HE1 TYR A 103       0.041  15.031 -15.000  1.00  4.81           H  
ATOM   1521  HE2 TYR A 103      -0.038  10.784 -14.304  1.00  4.81           H  
ATOM   1522  HH  TYR A 103       1.815  11.898 -14.949  1.00  4.81           H  
ATOM   1523  N   ASP A 104      -5.555  15.234 -15.717  1.00  5.78           N  
ATOM   1524  CA  ASP A 104      -5.463  16.535 -16.352  1.00  5.78           C  
ATOM   1525  C   ASP A 104      -4.986  17.546 -15.317  1.00  5.78           C  
ATOM   1526  O   ASP A 104      -5.783  17.954 -14.470  1.00  5.78           O  
ATOM   1527  CB  ASP A 104      -6.799  16.956 -16.959  1.00  5.78           C  
ATOM   1528  CG  ASP A 104      -6.757  18.349 -17.650  1.00  5.78           C  
ATOM   1529  OD1 ASP A 104      -5.900  19.178 -17.310  1.00  5.78           O  
ATOM   1530  OD2 ASP A 104      -7.570  18.566 -18.518  1.00  5.78           O  
ATOM   1531  H   ASP A 104      -6.167  15.135 -14.919  1.00  5.78           H  
ATOM   1532  HA  ASP A 104      -4.783  16.463 -17.192  1.00  5.78           H  
ATOM   1533 1HB  ASP A 104      -7.110  16.213 -17.697  1.00  5.78           H  
ATOM   1534 2HB  ASP A 104      -7.563  16.981 -16.178  1.00  5.78           H  
ATOM   1535  N   PRO A 105      -3.713  17.963 -15.348  1.00  6.39           N  
ATOM   1536  CA  PRO A 105      -3.075  18.861 -14.408  1.00  6.39           C  
ATOM   1537  C   PRO A 105      -3.758  20.224 -14.251  1.00  6.39           C  
ATOM   1538  O   PRO A 105      -3.566  20.886 -13.227  1.00  6.39           O  
ATOM   1539  CB  PRO A 105      -1.697  19.050 -15.034  1.00  6.39           C  
ATOM   1540  CG  PRO A 105      -1.449  17.836 -15.840  1.00  6.39           C  
ATOM   1541  CD  PRO A 105      -2.789  17.467 -16.400  1.00  6.39           C  
ATOM   1542  HA  PRO A 105      -2.990  18.358 -13.436  1.00  6.39           H  
ATOM   1543 1HB  PRO A 105      -1.714  19.951 -15.652  1.00  6.39           H  
ATOM   1544 2HB  PRO A 105      -0.947  19.190 -14.247  1.00  6.39           H  
ATOM   1545 1HG  PRO A 105      -0.704  18.049 -16.623  1.00  6.39           H  
ATOM   1546 2HG  PRO A 105      -1.018  17.062 -15.204  1.00  6.39           H  
ATOM   1547 1HD  PRO A 105      -2.979  17.981 -17.358  1.00  6.39           H  
ATOM   1548 2HD  PRO A 105      -2.801  16.375 -16.490  1.00  6.39           H  
ATOM   1549  N   THR A 106      -4.576  20.660 -15.222  1.00  6.55           N  
ATOM   1550  CA  THR A 106      -5.186  21.979 -15.065  1.00  6.55           C  
ATOM   1551  C   THR A 106      -6.395  21.891 -14.131  1.00  6.55           C  
ATOM   1552  O   THR A 106      -6.887  22.901 -13.625  1.00  6.55           O  
ATOM   1553  CB  THR A 106      -5.572  22.593 -16.427  1.00  6.55           C  
ATOM   1554  OG1 THR A 106      -6.581  21.813 -17.082  1.00  6.55           O  
ATOM   1555  CG2 THR A 106      -4.344  22.626 -17.308  1.00  6.55           C  
ATOM   1556  H   THR A 106      -4.806  20.095 -16.052  1.00  6.55           H  
ATOM   1557  HA  THR A 106      -4.456  22.642 -14.602  1.00  6.55           H  
ATOM   1558  HB  THR A 106      -5.943  23.605 -16.281  1.00  6.55           H  
ATOM   1559  HG1 THR A 106      -6.279  20.879 -17.193  1.00  6.55           H  
ATOM   1560 1HG2 THR A 106      -4.597  23.062 -18.274  1.00  6.55           H  
ATOM   1561 2HG2 THR A 106      -3.585  23.221 -16.831  1.00  6.55           H  
ATOM   1562 3HG2 THR A 106      -3.978  21.605 -17.452  1.00  6.55           H  
ATOM   1563  N   ASP A 107      -6.860  20.661 -13.917  1.00  6.20           N  
ATOM   1564  CA  ASP A 107      -7.930  20.317 -12.996  1.00  6.20           C  
ATOM   1565  C   ASP A 107      -7.323  19.896 -11.680  1.00  6.20           C  
ATOM   1566  O   ASP A 107      -7.651  20.422 -10.618  1.00  6.20           O  
ATOM   1567  CB  ASP A 107      -8.809  19.197 -13.574  1.00  6.20           C  
ATOM   1568  CG  ASP A 107      -9.785  18.571 -12.572  1.00  6.20           C  
ATOM   1569  OD1 ASP A 107      -9.780  18.961 -11.426  1.00  6.20           O  
ATOM   1570  OD2 ASP A 107     -10.505  17.683 -12.946  1.00  6.20           O  
ATOM   1571  H   ASP A 107      -6.399  19.887 -14.388  1.00  6.20           H  
ATOM   1572  HA  ASP A 107      -8.549  21.199 -12.827  1.00  6.20           H  
ATOM   1573 1HB  ASP A 107      -9.382  19.595 -14.413  1.00  6.20           H  
ATOM   1574 2HB  ASP A 107      -8.176  18.410 -13.975  1.00  6.20           H  
ATOM   1575  N   SER A 108      -6.481  18.875 -11.769  1.00  5.43           N  
ATOM   1576  CA  SER A 108      -5.818  18.262 -10.637  1.00  5.43           C  
ATOM   1577  C   SER A 108      -6.685  17.791  -9.450  1.00  5.43           C  
ATOM   1578  O   SER A 108      -6.125  17.509  -8.392  1.00  5.43           O  
ATOM   1579  CB  SER A 108      -4.733  19.186 -10.130  1.00  5.43           C  
ATOM   1580  OG  SER A 108      -3.692  19.343 -11.083  1.00  5.43           O  
ATOM   1581  H   SER A 108      -6.260  18.521 -12.697  1.00  5.43           H  
ATOM   1582  HA  SER A 108      -5.313  17.375 -11.023  1.00  5.43           H  
ATOM   1583 1HB  SER A 108      -5.165  20.151  -9.898  1.00  5.43           H  
ATOM   1584 2HB  SER A 108      -4.325  18.782  -9.206  1.00  5.43           H  
ATOM   1585  HG  SER A 108      -3.935  20.058 -11.714  1.00  5.43           H  
ATOM   1586  N   THR A 109      -8.005  17.591  -9.609  1.00  4.42           N  
ATOM   1587  CA  THR A 109      -8.770  16.987  -8.511  1.00  4.42           C  
ATOM   1588  C   THR A 109      -9.335  15.620  -8.929  1.00  4.42           C  
ATOM   1589  O   THR A 109     -10.002  14.932  -8.152  1.00  4.42           O  
ATOM   1590  CB  THR A 109      -9.902  17.914  -8.015  1.00  4.42           C  
ATOM   1591  OG1 THR A 109     -10.868  18.145  -9.058  1.00  4.42           O  
ATOM   1592  CG2 THR A 109      -9.295  19.262  -7.582  1.00  4.42           C  
ATOM   1593  H   THR A 109      -8.501  17.927 -10.445  1.00  4.42           H  
ATOM   1594  HA  THR A 109      -8.102  16.821  -7.672  1.00  4.42           H  
ATOM   1595  HB  THR A 109     -10.398  17.454  -7.164  1.00  4.42           H  
ATOM   1596  HG1 THR A 109     -10.423  18.420  -9.898  1.00  4.42           H  
ATOM   1597 1HG2 THR A 109     -10.081  19.919  -7.220  1.00  4.42           H  
ATOM   1598 2HG2 THR A 109      -8.569  19.095  -6.796  1.00  4.42           H  
ATOM   1599 3HG2 THR A 109      -8.802  19.726  -8.434  1.00  4.42           H  
ATOM   1600  N   TYR A 110      -9.088  15.263 -10.183  1.00  3.38           N  
ATOM   1601  CA  TYR A 110      -9.566  14.043 -10.831  1.00  3.38           C  
ATOM   1602  C   TYR A 110      -8.628  12.833 -10.724  1.00  3.38           C  
ATOM   1603  O   TYR A 110      -7.426  12.961 -10.925  1.00  3.38           O  
ATOM   1604  CB  TYR A 110      -9.861  14.336 -12.305  1.00  3.38           C  
ATOM   1605  CG  TYR A 110     -10.321  13.136 -13.109  1.00  3.38           C  
ATOM   1606  CD1 TYR A 110     -11.610  12.650 -12.953  1.00  3.38           C  
ATOM   1607  CD2 TYR A 110      -9.460  12.533 -14.018  1.00  3.38           C  
ATOM   1608  CE1 TYR A 110     -12.032  11.560 -13.690  1.00  3.38           C  
ATOM   1609  CE2 TYR A 110      -9.886  11.446 -14.758  1.00  3.38           C  
ATOM   1610  CZ  TYR A 110     -11.162  10.959 -14.594  1.00  3.38           C  
ATOM   1611  OH  TYR A 110     -11.582   9.873 -15.329  1.00  3.38           O  
ATOM   1612  H   TYR A 110      -8.537  15.903 -10.733  1.00  3.38           H  
ATOM   1613  HA  TYR A 110     -10.504  13.764 -10.351  1.00  3.38           H  
ATOM   1614 1HB  TYR A 110     -10.635  15.107 -12.370  1.00  3.38           H  
ATOM   1615 2HB  TYR A 110      -8.967  14.742 -12.778  1.00  3.38           H  
ATOM   1616  HD1 TYR A 110     -12.287  13.127 -12.244  1.00  3.38           H  
ATOM   1617  HD2 TYR A 110      -8.449  12.912 -14.147  1.00  3.38           H  
ATOM   1618  HE1 TYR A 110     -13.043  11.176 -13.563  1.00  3.38           H  
ATOM   1619  HE2 TYR A 110      -9.206  10.972 -15.467  1.00  3.38           H  
ATOM   1620  HH  TYR A 110     -10.859   9.569 -15.884  1.00  3.38           H  
ATOM   1621  N   ALA A 111      -9.214  11.652 -10.478  1.00  2.50           N  
ATOM   1622  CA  ALA A 111      -8.529  10.340 -10.449  1.00  2.50           C  
ATOM   1623  C   ALA A 111      -7.483  10.101  -9.356  1.00  2.50           C  
ATOM   1624  O   ALA A 111      -6.362   9.711  -9.674  1.00  2.50           O  
ATOM   1625  CB  ALA A 111      -7.822  10.088 -11.786  1.00  2.50           C  
ATOM   1626  H   ALA A 111     -10.210  11.661 -10.313  1.00  2.50           H  
ATOM   1627  HA  ALA A 111      -9.306   9.587 -10.322  1.00  2.50           H  
ATOM   1628 1HB  ALA A 111      -7.390   9.094 -11.781  1.00  2.50           H  
ATOM   1629 2HB  ALA A 111      -8.534  10.155 -12.595  1.00  2.50           H  
ATOM   1630 3HB  ALA A 111      -7.025  10.809 -11.958  1.00  2.50           H  
ATOM   1631  N   PHE A 112      -7.841  10.282  -8.081  1.00  1.84           N  
ATOM   1632  CA  PHE A 112      -6.899   9.997  -6.981  1.00  1.84           C  
ATOM   1633  C   PHE A 112      -6.758   8.526  -6.650  1.00  1.84           C  
ATOM   1634  O   PHE A 112      -7.732   7.777  -6.715  1.00  1.84           O  
ATOM   1635  CB  PHE A 112      -7.291  10.696  -5.692  1.00  1.84           C  
ATOM   1636  CG  PHE A 112      -6.959  12.039  -5.713  1.00  1.84           C  
ATOM   1637  CD1 PHE A 112      -7.895  13.010  -5.919  1.00  1.84           C  
ATOM   1638  CD2 PHE A 112      -5.658  12.367  -5.524  1.00  1.84           C  
ATOM   1639  CE1 PHE A 112      -7.505  14.289  -5.935  1.00  1.84           C  
ATOM   1640  CE2 PHE A 112      -5.285  13.621  -5.543  1.00  1.84           C  
ATOM   1641  CZ  PHE A 112      -6.201  14.571  -5.749  1.00  1.84           C  
ATOM   1642  H   PHE A 112      -8.770  10.616  -7.870  1.00  1.84           H  
ATOM   1643  HA  PHE A 112      -5.928  10.375  -7.269  1.00  1.84           H  
ATOM   1644 1HB  PHE A 112      -8.363  10.606  -5.530  1.00  1.84           H  
ATOM   1645 2HB  PHE A 112      -6.780  10.226  -4.848  1.00  1.84           H  
ATOM   1646  HD1 PHE A 112      -8.943  12.747  -6.073  1.00  1.84           H  
ATOM   1647  HD2 PHE A 112      -4.925  11.583  -5.361  1.00  1.84           H  
ATOM   1648  HE1 PHE A 112      -8.228  15.084  -6.101  1.00  1.84           H  
ATOM   1649  HE2 PHE A 112      -4.242  13.887  -5.407  1.00  1.84           H  
ATOM   1650  HZ  PHE A 112      -5.885  15.538  -5.780  1.00  1.84           H  
ATOM   1651  N   ASP A 113      -5.537   8.124  -6.274  1.00  1.37           N  
ATOM   1652  CA  ASP A 113      -5.289   6.753  -5.831  1.00  1.37           C  
ATOM   1653  C   ASP A 113      -4.975   6.677  -4.335  1.00  1.37           C  
ATOM   1654  O   ASP A 113      -5.368   5.723  -3.662  1.00  1.37           O  
ATOM   1655  CB  ASP A 113      -4.123   6.140  -6.613  1.00  1.37           C  
ATOM   1656  CG  ASP A 113      -4.003   4.571  -6.515  1.00  1.37           C  
ATOM   1657  OD1 ASP A 113      -4.962   3.913  -6.842  1.00  1.37           O  
ATOM   1658  OD2 ASP A 113      -2.943   4.060  -6.164  1.00  1.37           O  
ATOM   1659  H   ASP A 113      -4.767   8.794  -6.272  1.00  1.37           H  
ATOM   1660  HA  ASP A 113      -6.185   6.162  -6.020  1.00  1.37           H  
ATOM   1661 1HB  ASP A 113      -4.226   6.399  -7.622  1.00  1.37           H  
ATOM   1662 2HB  ASP A 113      -3.197   6.591  -6.271  1.00  1.37           H  
ATOM   1663  N   TYR A 114      -4.242   7.669  -3.812  1.00  1.06           N  
ATOM   1664  CA  TYR A 114      -3.805   7.582  -2.417  1.00  1.06           C  
ATOM   1665  C   TYR A 114      -3.497   8.929  -1.751  1.00  1.06           C  
ATOM   1666  O   TYR A 114      -2.919   9.836  -2.357  1.00  1.06           O  
ATOM   1667  CB  TYR A 114      -2.583   6.666  -2.338  1.00  1.06           C  
ATOM   1668  CG  TYR A 114      -2.031   6.487  -0.993  1.00  1.06           C  
ATOM   1669  CD1 TYR A 114      -2.505   5.542  -0.088  1.00  1.06           C  
ATOM   1670  CD2 TYR A 114      -1.057   7.303  -0.649  1.00  1.06           C  
ATOM   1671  CE1 TYR A 114      -1.917   5.472   1.176  1.00  1.06           C  
ATOM   1672  CE2 TYR A 114      -0.515   7.237   0.557  1.00  1.06           C  
ATOM   1673  CZ  TYR A 114      -0.896   6.363   1.470  1.00  1.06           C  
ATOM   1674  OH  TYR A 114      -0.238   6.385   2.691  1.00  1.06           O  
ATOM   1675  H   TYR A 114      -3.956   8.454  -4.394  1.00  1.06           H  
ATOM   1676  HA  TYR A 114      -4.612   7.124  -1.844  1.00  1.06           H  
ATOM   1677 1HB  TYR A 114      -2.840   5.679  -2.731  1.00  1.06           H  
ATOM   1678 2HB  TYR A 114      -1.821   7.055  -2.952  1.00  1.06           H  
ATOM   1679  HD1 TYR A 114      -3.315   4.867  -0.363  1.00  1.06           H  
ATOM   1680  HD2 TYR A 114      -0.716   8.037  -1.363  1.00  1.06           H  
ATOM   1681  HE1 TYR A 114      -2.254   4.742   1.910  1.00  1.06           H  
ATOM   1682  HE2 TYR A 114       0.229   7.895   0.803  1.00  1.06           H  
ATOM   1683  HH  TYR A 114      -0.656   5.751   3.284  1.00  1.06           H  
ATOM   1684  N   TRP A 115      -3.869   9.039  -0.475  1.00  0.87           N  
ATOM   1685  CA  TRP A 115      -3.588  10.233   0.325  1.00  0.87           C  
ATOM   1686  C   TRP A 115      -2.681   9.888   1.494  1.00  0.87           C  
ATOM   1687  O   TRP A 115      -2.852   8.841   2.121  1.00  0.87           O  
ATOM   1688  CB  TRP A 115      -4.898  10.782   0.863  1.00  0.87           C  
ATOM   1689  CG  TRP A 115      -5.800  11.295  -0.222  1.00  0.87           C  
ATOM   1690  CD1 TRP A 115      -6.557  10.549  -1.081  1.00  0.87           C  
ATOM   1691  CD2 TRP A 115      -6.086  12.663  -0.529  1.00  0.87           C  
ATOM   1692  NE1 TRP A 115      -7.263  11.365  -1.917  1.00  0.87           N  
ATOM   1693  CE2 TRP A 115      -6.989  12.663  -1.598  1.00  0.87           C  
ATOM   1694  CE3 TRP A 115      -5.667  13.867   0.008  1.00  0.87           C  
ATOM   1695  CZ2 TRP A 115      -7.465  13.835  -2.149  1.00  0.87           C  
ATOM   1696  CZ3 TRP A 115      -6.149  15.027  -0.534  1.00  0.87           C  
ATOM   1697  CH2 TRP A 115      -7.024  15.019  -1.592  1.00  0.87           C  
ATOM   1698  H   TRP A 115      -4.347   8.263  -0.038  1.00  0.87           H  
ATOM   1699  HA  TRP A 115      -3.094  10.980  -0.294  1.00  0.87           H  
ATOM   1700 1HB  TRP A 115      -5.422  10.004   1.416  1.00  0.87           H  
ATOM   1701 2HB  TRP A 115      -4.689  11.597   1.558  1.00  0.87           H  
ATOM   1702  HD1 TRP A 115      -6.588   9.461  -1.102  1.00  0.87           H  
ATOM   1703  HE1 TRP A 115      -7.894  11.057  -2.643  1.00  0.87           H  
ATOM   1704  HE3 TRP A 115      -4.970  13.885   0.843  1.00  0.87           H  
ATOM   1705  HZ2 TRP A 115      -8.166  13.843  -2.982  1.00  0.87           H  
ATOM   1706  HZ3 TRP A 115      -5.818  15.936  -0.098  1.00  0.87           H  
ATOM   1707  HH2 TRP A 115      -7.384  15.961  -1.997  1.00  0.87           H  
ATOM   1708  N   GLY A 116      -1.771  10.795   1.833  1.00  0.75           N  
ATOM   1709  CA  GLY A 116      -0.854  10.571   2.944  1.00  0.75           C  
ATOM   1710  C   GLY A 116      -1.409  10.950   4.304  1.00  0.75           C  
ATOM   1711  O   GLY A 116      -2.572  11.334   4.442  1.00  0.75           O  
ATOM   1712  H   GLY A 116      -1.673  11.645   1.276  1.00  0.75           H  
ATOM   1713 1HA  GLY A 116      -0.555   9.522   2.958  1.00  0.75           H  
ATOM   1714 2HA  GLY A 116       0.052  11.151   2.769  1.00  0.75           H  
ATOM   1715  N   GLN A 117      -0.536  10.862   5.309  1.00  0.68           N  
ATOM   1716  CA  GLN A 117      -0.903  11.169   6.701  1.00  0.68           C  
ATOM   1717  C   GLN A 117      -1.396  12.598   6.959  1.00  0.68           C  
ATOM   1718  O   GLN A 117      -2.305  12.812   7.766  1.00  0.68           O  
ATOM   1719  CB  GLN A 117       0.272  10.886   7.648  1.00  0.68           C  
ATOM   1720  CG  GLN A 117      -0.068  11.165   9.112  1.00  0.68           C  
ATOM   1721  CD  GLN A 117       0.996  10.713  10.132  1.00  0.68           C  
ATOM   1722  OE1 GLN A 117       2.221  10.896  10.011  1.00  0.68           O  
ATOM   1723  NE2 GLN A 117       0.496  10.089  11.199  1.00  0.68           N  
ATOM   1724  H   GLN A 117       0.402  10.524   5.074  1.00  0.68           H  
ATOM   1725  HA  GLN A 117      -1.715  10.497   6.976  1.00  0.68           H  
ATOM   1726 1HB  GLN A 117       0.584   9.846   7.554  1.00  0.68           H  
ATOM   1727 2HB  GLN A 117       1.122  11.515   7.373  1.00  0.68           H  
ATOM   1728 1HG  GLN A 117      -0.197  12.247   9.221  1.00  0.68           H  
ATOM   1729 2HG  GLN A 117      -1.003  10.659   9.350  1.00  0.68           H  
ATOM   1730 1HE2 GLN A 117       1.109   9.758  11.917  1.00  0.68           H  
ATOM   1731 2HE2 GLN A 117      -0.492   9.951  11.282  1.00  0.68           H  
ATOM   1732  N   GLY A 118      -0.787  13.569   6.295  1.00  0.64           N  
ATOM   1733  CA  GLY A 118      -1.128  14.970   6.493  1.00  0.64           C  
ATOM   1734  C   GLY A 118      -0.256  15.641   7.550  1.00  0.64           C  
ATOM   1735  O   GLY A 118       0.376  14.972   8.376  1.00  0.64           O  
ATOM   1736  H   GLY A 118      -0.071  13.343   5.616  1.00  0.64           H  
ATOM   1737 1HA  GLY A 118      -1.013  15.488   5.549  1.00  0.64           H  
ATOM   1738 2HA  GLY A 118      -2.173  15.061   6.774  1.00  0.64           H  
ATOM   1739  N   THR A 119      -0.247  16.975   7.533  1.00  0.61           N  
ATOM   1740  CA  THR A 119       0.538  17.773   8.475  1.00  0.61           C  
ATOM   1741  C   THR A 119      -0.148  19.080   8.851  1.00  0.61           C  
ATOM   1742  O   THR A 119      -0.788  19.721   8.023  1.00  0.61           O  
ATOM   1743  CB  THR A 119       1.897  18.101   7.852  1.00  0.61           C  
ATOM   1744  OG1 THR A 119       2.699  18.845   8.780  1.00  0.61           O  
ATOM   1745  CG2 THR A 119       1.678  18.882   6.603  1.00  0.61           C  
ATOM   1746  H   THR A 119      -0.783  17.428   6.792  1.00  0.61           H  
ATOM   1747  HA  THR A 119       0.687  17.190   9.384  1.00  0.61           H  
ATOM   1748  HB  THR A 119       2.413  17.170   7.600  1.00  0.61           H  
ATOM   1749  HG1 THR A 119       2.146  19.514   9.202  1.00  0.61           H  
ATOM   1750 1HG2 THR A 119       2.614  19.080   6.151  1.00  0.61           H  
ATOM   1751 2HG2 THR A 119       1.066  18.295   5.909  1.00  0.61           H  
ATOM   1752 3HG2 THR A 119       1.172  19.814   6.842  1.00  0.61           H  
ATOM   1753  N   GLN A 120       0.033  19.521  10.088  1.00  0.61           N  
ATOM   1754  CA  GLN A 120      -0.582  20.780  10.504  1.00  0.61           C  
ATOM   1755  C   GLN A 120       0.348  21.977  10.439  1.00  0.61           C  
ATOM   1756  O   GLN A 120       1.485  21.914  10.920  1.00  0.61           O  
ATOM   1757  CB  GLN A 120      -1.150  20.663  11.923  1.00  0.61           C  
ATOM   1758  CG  GLN A 120      -1.851  21.938  12.409  1.00  0.61           C  
ATOM   1759  CD  GLN A 120      -2.493  21.773  13.774  1.00  0.61           C  
ATOM   1760  OE1 GLN A 120      -3.002  20.696  14.104  1.00  0.61           O  
ATOM   1761  NE2 GLN A 120      -2.471  22.833  14.584  1.00  0.61           N  
ATOM   1762  H   GLN A 120       0.570  18.973  10.748  1.00  0.61           H  
ATOM   1763  HA  GLN A 120      -1.413  20.991   9.836  1.00  0.61           H  
ATOM   1764 1HB  GLN A 120      -1.871  19.847  11.961  1.00  0.61           H  
ATOM   1765 2HB  GLN A 120      -0.347  20.430  12.622  1.00  0.61           H  
ATOM   1766 1HG  GLN A 120      -1.113  22.740  12.486  1.00  0.61           H  
ATOM   1767 2HG  GLN A 120      -2.624  22.215  11.687  1.00  0.61           H  
ATOM   1768 1HE2 GLN A 120      -2.878  22.772  15.495  1.00  0.61           H  
ATOM   1769 2HE2 GLN A 120      -2.039  23.705  14.287  1.00  0.61           H  
ATOM   1770  N   VAL A 121      -0.159  23.061   9.857  1.00  0.63           N  
ATOM   1771  CA  VAL A 121       0.537  24.339   9.802  1.00  0.63           C  
ATOM   1772  C   VAL A 121      -0.301  25.394  10.492  1.00  0.63           C  
ATOM   1773  O   VAL A 121      -1.491  25.554  10.198  1.00  0.63           O  
ATOM   1774  CB  VAL A 121       0.804  24.775   8.355  1.00  0.63           C  
ATOM   1775  CG1 VAL A 121       1.477  26.168   8.324  1.00  0.63           C  
ATOM   1776  CG2 VAL A 121       1.693  23.718   7.673  1.00  0.63           C  
ATOM   1777  H   VAL A 121      -1.088  23.002   9.435  1.00  0.63           H  
ATOM   1778  HA  VAL A 121       1.490  24.254  10.327  1.00  0.63           H  
ATOM   1779  HB  VAL A 121      -0.119  24.857   7.846  1.00  0.63           H  
ATOM   1780 1HG1 VAL A 121       1.660  26.471   7.295  1.00  0.63           H  
ATOM   1781 2HG1 VAL A 121       0.825  26.899   8.801  1.00  0.63           H  
ATOM   1782 3HG1 VAL A 121       2.409  26.124   8.863  1.00  0.63           H  
ATOM   1783 1HG2 VAL A 121       1.879  24.001   6.650  1.00  0.63           H  
ATOM   1784 2HG2 VAL A 121       2.632  23.653   8.207  1.00  0.63           H  
ATOM   1785 3HG2 VAL A 121       1.196  22.747   7.687  1.00  0.63           H  
ATOM   1786  N   THR A 122       0.312  26.105  11.422  1.00  0.69           N  
ATOM   1787  CA  THR A 122      -0.396  27.151  12.139  1.00  0.69           C  
ATOM   1788  C   THR A 122       0.305  28.473  11.961  1.00  0.69           C  
ATOM   1789  O   THR A 122       1.530  28.541  12.051  1.00  0.69           O  
ATOM   1790  CB  THR A 122      -0.569  26.802  13.641  1.00  0.69           C  
ATOM   1791  OG1 THR A 122      -1.339  25.585  13.766  1.00  0.69           O  
ATOM   1792  CG2 THR A 122      -1.300  27.936  14.362  1.00  0.69           C  
ATOM   1793  H   THR A 122       1.300  25.921  11.616  1.00  0.69           H  
ATOM   1794  HA  THR A 122      -1.372  27.271  11.703  1.00  0.69           H  
ATOM   1795  HB  THR A 122       0.410  26.653  14.098  1.00  0.69           H  
ATOM   1796  HG1 THR A 122      -2.134  25.666  13.222  1.00  0.69           H  
ATOM   1797 1HG2 THR A 122      -1.420  27.679  15.412  1.00  0.69           H  
ATOM   1798 2HG2 THR A 122      -0.730  28.859  14.284  1.00  0.69           H  
ATOM   1799 3HG2 THR A 122      -2.280  28.081  13.908  1.00  0.69           H  
ATOM   1800  N   VAL A 123      -0.462  29.518  11.666  1.00  0.79           N  
ATOM   1801  CA  VAL A 123       0.137  30.831  11.494  1.00  0.79           C  
ATOM   1802  C   VAL A 123      -0.409  31.797  12.561  1.00  0.79           C  
ATOM   1803  O   VAL A 123      -1.623  31.974  12.673  1.00  0.79           O  
ATOM   1804  CB  VAL A 123      -0.166  31.346  10.076  1.00  0.79           C  
ATOM   1805  CG1 VAL A 123       0.452  32.694   9.889  1.00  0.79           C  
ATOM   1806  CG2 VAL A 123       0.329  30.354   9.015  1.00  0.79           C  
ATOM   1807  H   VAL A 123      -1.471  29.405  11.553  1.00  0.79           H  
ATOM   1808  HA  VAL A 123       1.211  30.746  11.609  1.00  0.79           H  
ATOM   1809  HB  VAL A 123      -1.232  31.448   9.961  1.00  0.79           H  
ATOM   1810 1HG1 VAL A 123       0.234  33.067   8.901  1.00  0.79           H  
ATOM   1811 2HG1 VAL A 123       0.049  33.371  10.630  1.00  0.79           H  
ATOM   1812 3HG1 VAL A 123       1.531  32.608  10.010  1.00  0.79           H  
ATOM   1813 1HG2 VAL A 123       0.078  30.739   8.029  1.00  0.79           H  
ATOM   1814 2HG2 VAL A 123       1.392  30.232   9.093  1.00  0.79           H  
ATOM   1815 3HG2 VAL A 123      -0.158  29.391   9.155  1.00  0.79           H  
ATOM   1816  N   SER A 124       0.481  32.390  13.367  1.00  0.93           N  
ATOM   1817  CA  SER A 124       0.047  33.284  14.457  1.00  0.93           C  
ATOM   1818  C   SER A 124       1.135  34.241  14.963  1.00  0.93           C  
ATOM   1819  O   SER A 124       2.317  33.899  14.969  1.00  0.93           O  
ATOM   1820  CB  SER A 124      -0.459  32.471  15.637  1.00  0.93           C  
ATOM   1821  OG  SER A 124      -0.902  33.306  16.672  1.00  0.93           O  
ATOM   1822  H   SER A 124       1.473  32.197  13.213  1.00  0.93           H  
ATOM   1823  HA  SER A 124      -0.776  33.892  14.080  1.00  0.93           H  
ATOM   1824 1HB  SER A 124      -1.269  31.815  15.319  1.00  0.93           H  
ATOM   1825 2HB  SER A 124       0.335  31.851  16.007  1.00  0.93           H  
ATOM   1826  HG  SER A 124      -0.170  33.915  16.860  1.00  0.93           H  
ATOM   1827  N   SER A 125       0.719  35.430  15.409  1.00  1.11           N  
ATOM   1828  CA  SER A 125       1.635  36.409  15.999  1.00  1.11           C  
ATOM   1829  C   SER A 125       1.020  36.957  17.274  1.00  1.11           C  
ATOM   1830  O   SER A 125       1.698  37.599  18.076  1.00  1.11           O  
ATOM   1831  OXT SER A 125      -0.202  36.918  17.396  1.00  1.11           O  
ATOM   1832  CB  SER A 125       1.902  37.572  15.054  1.00  1.11           C  
ATOM   1833  OG  SER A 125       2.784  38.499  15.629  1.00  1.11           O  
ATOM   1834  H   SER A 125      -0.268  35.651  15.355  1.00  1.11           H  
ATOM   1835  HA  SER A 125       2.577  35.917  16.248  1.00  1.11           H  
ATOM   1836 1HB  SER A 125       2.312  37.228  14.150  1.00  1.11           H  
ATOM   1837 2HB  SER A 125       0.963  38.067  14.811  1.00  1.11           H  
ATOM   1838  HG  SER A 125       2.281  38.953  16.316  1.00  1.11           H  
TER    1839
ENDMDL

REMARK ID 528762 MODEL 4 2023-06-10_00000409_3_19
PFRMAT TS
TARGET 2023-06-10_00000409_3_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   GLU A   1       0.072  -1.086  -2.770  1.00  1.28           N  
ATOM      2  CA  GLU A   1       1.476  -0.796  -3.033  1.00  1.28           C  
ATOM      3  C   GLU A   1       1.856   0.531  -2.395  1.00  1.28           C  
ATOM      4  O   GLU A   1       2.353   0.564  -1.269  1.00  1.28           O  
ATOM      5  CB  GLU A   1       1.766  -0.776  -4.537  1.00  1.28           C  
ATOM      6  CG  GLU A   1       1.639  -2.138  -5.248  1.00  1.28           C  
ATOM      7  CD  GLU A   1       2.643  -3.197  -4.803  1.00  1.28           C  
ATOM      8  OE1 GLU A   1       3.819  -2.932  -4.814  1.00  1.28           O  
ATOM      9  OE2 GLU A   1       2.217  -4.276  -4.465  1.00  1.28           O  
ATOM     10 1H   GLU A   1      -0.002  -1.936  -2.230  1.00  1.28           H  
ATOM     11 2H   GLU A   1      -0.333  -0.320  -2.248  1.00  1.28           H  
ATOM     12 3H   GLU A   1      -0.422  -1.195  -3.645  1.00  1.28           H  
ATOM     13  HA  GLU A   1       2.085  -1.577  -2.577  1.00  1.28           H  
ATOM     14 1HB  GLU A   1       1.074  -0.105  -5.028  1.00  1.28           H  
ATOM     15 2HB  GLU A   1       2.766  -0.392  -4.708  1.00  1.28           H  
ATOM     16 1HG  GLU A   1       0.633  -2.522  -5.077  1.00  1.28           H  
ATOM     17 2HG  GLU A   1       1.750  -1.972  -6.320  1.00  1.28           H  
ATOM     18  N   VAL A   2       1.623   1.625  -3.111  1.00  1.09           N  
ATOM     19  CA  VAL A   2       1.953   2.952  -2.600  1.00  1.09           C  
ATOM     20  C   VAL A   2       0.769   3.624  -1.924  1.00  1.09           C  
ATOM     21  O   VAL A   2      -0.342   3.628  -2.457  1.00  1.09           O  
ATOM     22  CB  VAL A   2       2.442   3.855  -3.728  1.00  1.09           C  
ATOM     23  CG1 VAL A   2       2.722   5.229  -3.212  1.00  1.09           C  
ATOM     24  CG2 VAL A   2       3.624   3.262  -4.329  1.00  1.09           C  
ATOM     25  H   VAL A   2       1.229   1.558  -4.037  1.00  1.09           H  
ATOM     26  HA  VAL A   2       2.755   2.851  -1.872  1.00  1.09           H  
ATOM     27  HB  VAL A   2       1.677   3.949  -4.454  1.00  1.09           H  
ATOM     28 1HG1 VAL A   2       3.041   5.859  -4.025  1.00  1.09           H  
ATOM     29 2HG1 VAL A   2       1.817   5.621  -2.791  1.00  1.09           H  
ATOM     30 3HG1 VAL A   2       3.500   5.189  -2.445  1.00  1.09           H  
ATOM     31 1HG2 VAL A   2       3.967   3.896  -5.142  1.00  1.09           H  
ATOM     32 2HG2 VAL A   2       4.393   3.173  -3.580  1.00  1.09           H  
ATOM     33 3HG2 VAL A   2       3.379   2.273  -4.719  1.00  1.09           H  
ATOM     34  N   GLN A   3       1.014   4.161  -0.731  1.00  0.92           N  
ATOM     35  CA  GLN A   3      -0.012   4.866   0.016  1.00  0.92           C  
ATOM     36  C   GLN A   3       0.281   6.355   0.113  1.00  0.92           C  
ATOM     37  O   GLN A   3       1.380   6.762   0.497  1.00  0.92           O  
ATOM     38  CB  GLN A   3      -0.142   4.297   1.429  1.00  0.92           C  
ATOM     39  CG  GLN A   3      -1.227   4.967   2.262  1.00  0.92           C  
ATOM     40  CD  GLN A   3      -1.381   4.347   3.636  1.00  0.92           C  
ATOM     41  OE1 GLN A   3      -0.447   3.745   4.172  1.00  0.92           O  
ATOM     42  NE2 GLN A   3      -2.566   4.488   4.217  1.00  0.92           N  
ATOM     43  H   GLN A   3       1.955   4.087  -0.350  1.00  0.92           H  
ATOM     44  HA  GLN A   3      -0.962   4.745  -0.499  1.00  0.92           H  
ATOM     45 1HB  GLN A   3      -0.375   3.231   1.370  1.00  0.92           H  
ATOM     46 2HB  GLN A   3       0.808   4.395   1.955  1.00  0.92           H  
ATOM     47 1HG  GLN A   3      -0.978   6.024   2.395  1.00  0.92           H  
ATOM     48 2HG  GLN A   3      -2.180   4.881   1.737  1.00  0.92           H  
ATOM     49 1HE2 GLN A   3      -2.731   4.103   5.123  1.00  0.92           H  
ATOM     50 2HE2 GLN A   3      -3.296   4.989   3.745  1.00  0.92           H  
ATOM     51  N   LEU A   4      -0.698   7.161  -0.280  1.00  0.79           N  
ATOM     52  CA  LEU A   4      -0.650   8.623  -0.191  1.00  0.79           C  
ATOM     53  C   LEU A   4      -1.646   9.112   0.883  1.00  0.79           C  
ATOM     54  O   LEU A   4      -2.784   8.626   0.947  1.00  0.79           O  
ATOM     55  CB  LEU A   4      -0.962   9.266  -1.555  1.00  0.79           C  
ATOM     56  CG  LEU A   4       0.195   9.498  -2.581  1.00  0.79           C  
ATOM     57  CD1 LEU A   4       0.854   8.211  -2.957  1.00  0.79           C  
ATOM     58  CD2 LEU A   4      -0.396  10.137  -3.832  1.00  0.79           C  
ATOM     59  H   LEU A   4      -1.542   6.735  -0.636  1.00  0.79           H  
ATOM     60  HA  LEU A   4       0.353   8.927   0.109  1.00  0.79           H  
ATOM     61 1HB  LEU A   4      -1.699   8.651  -2.057  1.00  0.79           H  
ATOM     62 2HB  LEU A   4      -1.387  10.223  -1.360  1.00  0.79           H  
ATOM     63  HG  LEU A   4       0.941  10.164  -2.145  1.00  0.79           H  
ATOM     64 1HD1 LEU A   4       1.651   8.401  -3.680  1.00  0.79           H  
ATOM     65 2HD1 LEU A   4       1.278   7.769  -2.065  1.00  0.79           H  
ATOM     66 3HD1 LEU A   4       0.120   7.534  -3.396  1.00  0.79           H  
ATOM     67 1HD2 LEU A   4       0.390  10.318  -4.552  1.00  0.79           H  
ATOM     68 2HD2 LEU A   4      -1.136   9.468  -4.266  1.00  0.79           H  
ATOM     69 3HD2 LEU A   4      -0.867  11.071  -3.580  1.00  0.79           H  
ATOM     70  N   GLN A   5      -1.218  10.033   1.741  1.00  0.70           N  
ATOM     71  CA  GLN A   5      -2.109  10.556   2.788  1.00  0.70           C  
ATOM     72  C   GLN A   5      -2.010  12.055   2.969  1.00  0.70           C  
ATOM     73  O   GLN A   5      -0.928  12.584   3.245  1.00  0.70           O  
ATOM     74  CB  GLN A   5      -1.788   9.897   4.141  1.00  0.70           C  
ATOM     75  CG  GLN A   5      -2.585  10.438   5.353  1.00  0.70           C  
ATOM     76  CD  GLN A   5      -4.057  10.032   5.396  1.00  0.70           C  
ATOM     77  OE1 GLN A   5      -4.352   8.825   5.389  1.00  0.70           O  
ATOM     78  NE2 GLN A   5      -4.973  11.003   5.470  1.00  0.70           N  
ATOM     79  H   GLN A   5      -0.253  10.366   1.668  1.00  0.70           H  
ATOM     80  HA  GLN A   5      -3.135  10.331   2.513  1.00  0.70           H  
ATOM     81 1HB  GLN A   5      -1.970   8.825   4.077  1.00  0.70           H  
ATOM     82 2HB  GLN A   5      -0.726  10.035   4.362  1.00  0.70           H  
ATOM     83 1HG  GLN A   5      -2.109  10.062   6.253  1.00  0.70           H  
ATOM     84 2HG  GLN A   5      -2.542  11.534   5.349  1.00  0.70           H  
ATOM     85 1HE2 GLN A   5      -5.969  10.759   5.533  1.00  0.70           H  
ATOM     86 2HE2 GLN A   5      -4.694  11.997   5.477  1.00  0.70           H  
ATOM     87  N   GLU A   6      -3.145  12.746   2.869  1.00  0.65           N  
ATOM     88  CA  GLU A   6      -3.119  14.181   3.057  1.00  0.65           C  
ATOM     89  C   GLU A   6      -3.527  14.669   4.447  1.00  0.65           C  
ATOM     90  O   GLU A   6      -4.178  13.960   5.232  1.00  0.65           O  
ATOM     91  CB  GLU A   6      -4.010  14.895   2.071  1.00  0.65           C  
ATOM     92  CG  GLU A   6      -3.701  14.777   0.708  1.00  0.65           C  
ATOM     93  CD  GLU A   6      -4.548  15.674  -0.030  1.00  0.65           C  
ATOM     94  OE1 GLU A   6      -5.293  16.426   0.561  1.00  0.65           O  
ATOM     95  OE2 GLU A   6      -4.502  15.630  -1.195  1.00  0.65           O  
ATOM     96  H   GLU A   6      -4.031  12.310   2.612  1.00  0.65           H  
ATOM     97  HA  GLU A   6      -2.110  14.503   2.883  1.00  0.65           H  
ATOM     98 1HB  GLU A   6      -5.021  14.567   2.207  1.00  0.65           H  
ATOM     99 2HB  GLU A   6      -3.977  15.959   2.284  1.00  0.65           H  
ATOM    100 1HG  GLU A   6      -2.667  15.041   0.548  1.00  0.65           H  
ATOM    101 2HG  GLU A   6      -3.864  13.754   0.379  1.00  0.65           H  
ATOM    102  N   SER A   7      -3.139  15.918   4.721  1.00  0.63           N  
ATOM    103  CA  SER A   7      -3.520  16.630   5.934  1.00  0.63           C  
ATOM    104  C   SER A   7      -3.483  18.157   5.755  1.00  0.63           C  
ATOM    105  O   SER A   7      -2.906  18.676   4.795  1.00  0.63           O  
ATOM    106  CB  SER A   7      -2.627  16.209   7.077  1.00  0.63           C  
ATOM    107  OG  SER A   7      -1.296  16.594   6.870  1.00  0.63           O  
ATOM    108  H   SER A   7      -2.543  16.378   4.030  1.00  0.63           H  
ATOM    109  HA  SER A   7      -4.545  16.346   6.181  1.00  0.63           H  
ATOM    110 1HB  SER A   7      -2.992  16.657   8.000  1.00  0.63           H  
ATOM    111 2HB  SER A   7      -2.676  15.129   7.201  1.00  0.63           H  
ATOM    112  HG  SER A   7      -1.322  17.523   6.625  1.00  0.63           H  
ATOM    113  N   GLY A   8      -4.090  18.885   6.701  1.00  0.62           N  
ATOM    114  CA  GLY A   8      -4.058  20.358   6.660  1.00  0.62           C  
ATOM    115  C   GLY A   8      -5.346  21.043   6.171  1.00  0.62           C  
ATOM    116  O   GLY A   8      -5.352  22.241   5.902  1.00  0.62           O  
ATOM    117  H   GLY A   8      -4.554  18.422   7.469  1.00  0.62           H  
ATOM    118 1HA  GLY A   8      -3.828  20.728   7.658  1.00  0.62           H  
ATOM    119 2HA  GLY A   8      -3.227  20.679   6.027  1.00  0.62           H  
ATOM    120  N   GLY A   9      -6.445  20.308   6.054  1.00  0.62           N  
ATOM    121  CA  GLY A   9      -7.672  20.959   5.593  1.00  0.62           C  
ATOM    122  C   GLY A   9      -8.308  21.759   6.728  1.00  0.62           C  
ATOM    123  O   GLY A   9      -7.746  21.855   7.822  1.00  0.62           O  
ATOM    124  H   GLY A   9      -6.431  19.326   6.271  1.00  0.62           H  
ATOM    125 1HA  GLY A   9      -7.454  21.618   4.753  1.00  0.62           H  
ATOM    126 2HA  GLY A   9      -8.378  20.210   5.237  1.00  0.62           H  
ATOM    127  N   GLY A  10      -9.480  22.335   6.467  1.00  0.62           N  
ATOM    128  CA  GLY A  10     -10.148  23.161   7.472  1.00  0.62           C  
ATOM    129  C   GLY A  10     -10.849  24.387   6.883  1.00  0.62           C  
ATOM    130  O   GLY A  10     -10.925  24.549   5.660  1.00  0.62           O  
ATOM    131  H   GLY A  10      -9.919  22.167   5.564  1.00  0.62           H  
ATOM    132 1HA  GLY A  10     -10.877  22.550   8.006  1.00  0.62           H  
ATOM    133 2HA  GLY A  10      -9.417  23.489   8.211  1.00  0.62           H  
ATOM    134  N   LEU A  11     -11.364  25.235   7.780  1.00  0.63           N  
ATOM    135  CA  LEU A  11     -12.101  26.452   7.431  1.00  0.63           C  
ATOM    136  C   LEU A  11     -11.279  27.725   7.559  1.00  0.63           C  
ATOM    137  O   LEU A  11     -10.717  28.014   8.619  1.00  0.63           O  
ATOM    138  CB  LEU A  11     -13.350  26.592   8.311  1.00  0.63           C  
ATOM    139  CG  LEU A  11     -14.147  27.913   8.132  1.00  0.63           C  
ATOM    140  CD1 LEU A  11     -14.724  27.996   6.745  1.00  0.63           C  
ATOM    141  CD2 LEU A  11     -15.256  27.969   9.165  1.00  0.63           C  
ATOM    142  H   LEU A  11     -11.241  25.021   8.759  1.00  0.63           H  
ATOM    143  HA  LEU A  11     -12.423  26.364   6.397  1.00  0.63           H  
ATOM    144 1HB  LEU A  11     -14.024  25.769   8.094  1.00  0.63           H  
ATOM    145 2HB  LEU A  11     -13.049  26.529   9.357  1.00  0.63           H  
ATOM    146  HG  LEU A  11     -13.477  28.768   8.268  1.00  0.63           H  
ATOM    147 1HD1 LEU A  11     -15.261  28.928   6.646  1.00  0.63           H  
ATOM    148 2HD1 LEU A  11     -13.930  27.970   6.024  1.00  0.63           H  
ATOM    149 3HD1 LEU A  11     -15.396  27.164   6.585  1.00  0.63           H  
ATOM    150 1HD2 LEU A  11     -15.812  28.902   9.047  1.00  0.63           H  
ATOM    151 2HD2 LEU A  11     -15.928  27.124   9.023  1.00  0.63           H  
ATOM    152 3HD2 LEU A  11     -14.824  27.929  10.164  1.00  0.63           H  
ATOM    153  N   VAL A  12     -11.226  28.479   6.470  1.00  0.63           N  
ATOM    154  CA  VAL A  12     -10.518  29.747   6.411  1.00  0.63           C  
ATOM    155  C   VAL A  12     -11.418  30.854   5.871  1.00  0.63           C  
ATOM    156  O   VAL A  12     -12.453  30.585   5.262  1.00  0.63           O  
ATOM    157  CB  VAL A  12      -9.281  29.626   5.519  1.00  0.63           C  
ATOM    158  CG1 VAL A  12      -8.312  28.590   6.056  1.00  0.63           C  
ATOM    159  CG2 VAL A  12      -9.731  29.239   4.180  1.00  0.63           C  
ATOM    160  H   VAL A  12     -11.706  28.142   5.633  1.00  0.63           H  
ATOM    161  HA  VAL A  12     -10.200  30.016   7.420  1.00  0.63           H  
ATOM    162  HB  VAL A  12      -8.761  30.584   5.483  1.00  0.63           H  
ATOM    163 1HG1 VAL A  12      -7.450  28.535   5.401  1.00  0.63           H  
ATOM    164 2HG1 VAL A  12      -7.990  28.880   7.055  1.00  0.63           H  
ATOM    165 3HG1 VAL A  12      -8.797  27.619   6.098  1.00  0.63           H  
ATOM    166 1HG2 VAL A  12      -8.888  29.151   3.557  1.00  0.63           H  
ATOM    167 2HG2 VAL A  12     -10.248  28.281   4.224  1.00  0.63           H  
ATOM    168 3HG2 VAL A  12     -10.404  30.002   3.794  1.00  0.63           H  
ATOM    169  N   GLN A  13     -11.024  32.094   6.103  1.00  0.63           N  
ATOM    170  CA  GLN A  13     -11.726  33.266   5.596  1.00  0.63           C  
ATOM    171  C   GLN A  13     -11.145  33.660   4.220  1.00  0.63           C  
ATOM    172  O   GLN A  13      -9.942  33.476   4.019  1.00  0.63           O  
ATOM    173  CB  GLN A  13     -11.594  34.414   6.612  1.00  0.63           C  
ATOM    174  CG  GLN A  13     -12.428  35.653   6.319  1.00  0.63           C  
ATOM    175  CD  GLN A  13     -12.339  36.704   7.397  1.00  0.63           C  
ATOM    176  OE1 GLN A  13     -11.294  36.865   8.042  1.00  0.63           O  
ATOM    177  NE2 GLN A  13     -13.447  37.434   7.621  1.00  0.63           N  
ATOM    178  H   GLN A  13     -10.183  32.237   6.644  1.00  0.63           H  
ATOM    179  HA  GLN A  13     -12.773  33.010   5.511  1.00  0.63           H  
ATOM    180 1HB  GLN A  13     -11.877  34.052   7.599  1.00  0.63           H  
ATOM    181 2HB  GLN A  13     -10.547  34.727   6.671  1.00  0.63           H  
ATOM    182 1HG  GLN A  13     -12.101  36.103   5.377  1.00  0.63           H  
ATOM    183 2HG  GLN A  13     -13.466  35.348   6.262  1.00  0.63           H  
ATOM    184 1HE2 GLN A  13     -13.447  38.142   8.330  1.00  0.63           H  
ATOM    185 2HE2 GLN A  13     -14.308  37.272   7.088  1.00  0.63           H  
ATOM    186  N   PRO A  14     -11.947  34.152   3.250  1.00  0.62           N  
ATOM    187  CA  PRO A  14     -11.486  34.662   1.980  1.00  0.62           C  
ATOM    188  C   PRO A  14     -10.417  35.701   2.214  1.00  0.62           C  
ATOM    189  O   PRO A  14     -10.512  36.518   3.132  1.00  0.62           O  
ATOM    190  CB  PRO A  14     -12.746  35.306   1.402  1.00  0.62           C  
ATOM    191  CG  PRO A  14     -13.863  34.500   1.974  1.00  0.62           C  
ATOM    192  CD  PRO A  14     -13.392  34.129   3.369  1.00  0.62           C  
ATOM    193  HA  PRO A  14     -11.117  33.834   1.369  1.00  0.62           H  
ATOM    194 1HB  PRO A  14     -12.789  36.366   1.690  1.00  0.62           H  
ATOM    195 2HB  PRO A  14     -12.700  35.277   0.310  1.00  0.62           H  
ATOM    196 1HG  PRO A  14     -14.780  35.112   2.009  1.00  0.62           H  
ATOM    197 2HG  PRO A  14     -14.100  33.664   1.332  1.00  0.62           H  
ATOM    198 1HD  PRO A  14     -13.722  34.827   4.068  1.00  0.62           H  
ATOM    199 2HD  PRO A  14     -13.722  33.132   3.581  1.00  0.62           H  
ATOM    200  N   GLY A  15      -9.391  35.649   1.389  1.00  0.62           N  
ATOM    201  CA  GLY A  15      -8.240  36.525   1.470  1.00  0.62           C  
ATOM    202  C   GLY A  15      -7.137  35.905   2.328  1.00  0.62           C  
ATOM    203  O   GLY A  15      -6.002  36.386   2.323  1.00  0.62           O  
ATOM    204  H   GLY A  15      -9.416  34.956   0.647  1.00  0.62           H  
ATOM    205 1HA  GLY A  15      -7.862  36.721   0.467  1.00  0.62           H  
ATOM    206 2HA  GLY A  15      -8.539  37.482   1.895  1.00  0.62           H  
ATOM    207  N   GLY A  16      -7.456  34.811   3.029  1.00  0.61           N  
ATOM    208  CA  GLY A  16      -6.497  34.141   3.888  1.00  0.61           C  
ATOM    209  C   GLY A  16      -5.669  33.117   3.131  1.00  0.61           C  
ATOM    210  O   GLY A  16      -5.600  33.133   1.891  1.00  0.61           O  
ATOM    211  H   GLY A  16      -8.411  34.452   3.027  1.00  0.61           H  
ATOM    212 1HA  GLY A  16      -5.841  34.881   4.349  1.00  0.61           H  
ATOM    213 2HA  GLY A  16      -7.034  33.644   4.696  1.00  0.61           H  
ATOM    214  N   SER A  17      -5.054  32.204   3.879  1.00  0.59           N  
ATOM    215  CA  SER A  17      -4.179  31.212   3.277  1.00  0.59           C  
ATOM    216  C   SER A  17      -4.248  29.870   3.990  1.00  0.59           C  
ATOM    217  O   SER A  17      -4.657  29.787   5.151  1.00  0.59           O  
ATOM    218  CB  SER A  17      -2.751  31.733   3.300  1.00  0.59           C  
ATOM    219  OG  SER A  17      -2.291  31.901   4.619  1.00  0.59           O  
ATOM    220  H   SER A  17      -5.171  32.224   4.881  1.00  0.59           H  
ATOM    221  HA  SER A  17      -4.489  31.062   2.242  1.00  0.59           H  
ATOM    222 1HB  SER A  17      -2.105  31.035   2.770  1.00  0.59           H  
ATOM    223 2HB  SER A  17      -2.702  32.682   2.769  1.00  0.59           H  
ATOM    224  HG  SER A  17      -1.397  32.239   4.543  1.00  0.59           H  
ATOM    225  N   LEU A  18      -3.835  28.823   3.281  1.00  0.58           N  
ATOM    226  CA  LEU A  18      -3.826  27.466   3.821  1.00  0.58           C  
ATOM    227  C   LEU A  18      -2.716  26.583   3.245  1.00  0.58           C  
ATOM    228  O   LEU A  18      -2.367  26.695   2.070  1.00  0.58           O  
ATOM    229  CB  LEU A  18      -5.201  26.835   3.599  1.00  0.58           C  
ATOM    230  CG  LEU A  18      -5.405  25.434   4.140  1.00  0.58           C  
ATOM    231  CD1 LEU A  18      -6.826  25.271   4.622  1.00  0.58           C  
ATOM    232  CD2 LEU A  18      -5.158  24.467   3.056  1.00  0.58           C  
ATOM    233  H   LEU A  18      -3.545  28.997   2.319  1.00  0.58           H  
ATOM    234  HA  LEU A  18      -3.664  27.539   4.896  1.00  0.58           H  
ATOM    235 1HB  LEU A  18      -5.947  27.471   4.050  1.00  0.58           H  
ATOM    236 2HB  LEU A  18      -5.399  26.798   2.543  1.00  0.58           H  
ATOM    237  HG  LEU A  18      -4.727  25.248   4.971  1.00  0.58           H  
ATOM    238 1HD1 LEU A  18      -6.971  24.258   4.999  1.00  0.58           H  
ATOM    239 2HD1 LEU A  18      -7.028  25.980   5.419  1.00  0.58           H  
ATOM    240 3HD1 LEU A  18      -7.483  25.452   3.810  1.00  0.58           H  
ATOM    241 1HD2 LEU A  18      -5.314  23.493   3.463  1.00  0.58           H  
ATOM    242 2HD2 LEU A  18      -5.855  24.646   2.246  1.00  0.58           H  
ATOM    243 3HD2 LEU A  18      -4.144  24.557   2.683  1.00  0.58           H  
ATOM    244  N   ARG A  19      -2.110  25.730   4.077  1.00  0.58           N  
ATOM    245  CA  ARG A  19      -1.113  24.808   3.534  1.00  0.58           C  
ATOM    246  C   ARG A  19      -1.538  23.353   3.694  1.00  0.58           C  
ATOM    247  O   ARG A  19      -1.829  22.902   4.804  1.00  0.58           O  
ATOM    248  CB  ARG A  19       0.236  24.966   4.217  1.00  0.58           C  
ATOM    249  CG  ARG A  19       1.332  24.067   3.631  1.00  0.58           C  
ATOM    250  CD  ARG A  19       2.669  24.288   4.255  1.00  0.58           C  
ATOM    251  NE  ARG A  19       3.221  25.606   3.956  1.00  0.58           N  
ATOM    252  CZ  ARG A  19       4.420  26.045   4.383  1.00  0.58           C  
ATOM    253  NH1 ARG A  19       5.196  25.262   5.104  1.00  0.58           N  
ATOM    254  NH2 ARG A  19       4.812  27.266   4.075  1.00  0.58           N  
ATOM    255  H   ARG A  19      -2.373  25.682   5.052  1.00  0.58           H  
ATOM    256  HA  ARG A  19      -0.988  25.006   2.474  1.00  0.58           H  
ATOM    257 1HB  ARG A  19       0.558  25.991   4.159  1.00  0.58           H  
ATOM    258 2HB  ARG A  19       0.140  24.717   5.272  1.00  0.58           H  
ATOM    259 1HG  ARG A  19       1.060  23.020   3.771  1.00  0.58           H  
ATOM    260 2HG  ARG A  19       1.417  24.270   2.559  1.00  0.58           H  
ATOM    261 1HD  ARG A  19       2.582  24.191   5.334  1.00  0.58           H  
ATOM    262 2HD  ARG A  19       3.364  23.540   3.880  1.00  0.58           H  
ATOM    263  HE  ARG A  19       2.649  26.266   3.412  1.00  0.58           H  
ATOM    264 1HH1 ARG A  19       4.891  24.330   5.342  1.00  0.58           H  
ATOM    265 2HH1 ARG A  19       6.093  25.597   5.423  1.00  0.58           H  
ATOM    266 1HH2 ARG A  19       4.199  27.861   3.522  1.00  0.58           H  
ATOM    267 2HH2 ARG A  19       5.707  27.608   4.390  1.00  0.58           H  
ATOM    268  N   LEU A  20      -1.552  22.623   2.580  1.00  0.59           N  
ATOM    269  CA  LEU A  20      -1.862  21.198   2.581  1.00  0.59           C  
ATOM    270  C   LEU A  20      -0.588  20.404   2.437  1.00  0.59           C  
ATOM    271  O   LEU A  20       0.365  20.846   1.784  1.00  0.59           O  
ATOM    272  CB  LEU A  20      -2.821  20.784   1.455  1.00  0.59           C  
ATOM    273  CG  LEU A  20      -4.185  21.378   1.449  1.00  0.59           C  
ATOM    274  CD1 LEU A  20      -4.936  20.918   0.219  1.00  0.59           C  
ATOM    275  CD2 LEU A  20      -4.889  20.927   2.692  1.00  0.59           C  
ATOM    276  H   LEU A  20      -1.312  23.076   1.698  1.00  0.59           H  
ATOM    277  HA  LEU A  20      -2.327  20.936   3.534  1.00  0.59           H  
ATOM    278 1HB  LEU A  20      -2.358  21.023   0.511  1.00  0.59           H  
ATOM    279 2HB  LEU A  20      -2.948  19.703   1.505  1.00  0.59           H  
ATOM    280  HG  LEU A  20      -4.118  22.446   1.423  1.00  0.59           H  
ATOM    281 1HD1 LEU A  20      -5.936  21.348   0.224  1.00  0.59           H  
ATOM    282 2HD1 LEU A  20      -4.410  21.235  -0.670  1.00  0.59           H  
ATOM    283 3HD1 LEU A  20      -5.007  19.829   0.230  1.00  0.59           H  
ATOM    284 1HD2 LEU A  20      -5.899  21.334   2.723  1.00  0.59           H  
ATOM    285 2HD2 LEU A  20      -4.936  19.840   2.708  1.00  0.59           H  
ATOM    286 3HD2 LEU A  20      -4.324  21.275   3.555  1.00  0.59           H  
ATOM    287  N   SER A  21      -0.587  19.203   2.985  1.00  0.61           N  
ATOM    288  CA  SER A  21       0.552  18.322   2.807  1.00  0.61           C  
ATOM    289  C   SER A  21       0.093  16.940   2.398  1.00  0.61           C  
ATOM    290  O   SER A  21      -1.003  16.513   2.756  1.00  0.61           O  
ATOM    291  CB  SER A  21       1.348  18.245   4.098  1.00  0.61           C  
ATOM    292  OG  SER A  21       0.596  17.682   5.128  1.00  0.61           O  
ATOM    293  H   SER A  21      -1.388  18.909   3.545  1.00  0.61           H  
ATOM    294  HA  SER A  21       1.190  18.720   2.023  1.00  0.61           H  
ATOM    295 1HB  SER A  21       2.243  17.659   3.934  1.00  0.61           H  
ATOM    296 2HB  SER A  21       1.658  19.239   4.385  1.00  0.61           H  
ATOM    297  HG  SER A  21       0.380  16.789   4.845  1.00  0.61           H  
ATOM    298  N   CYS A  22       0.961  16.228   1.682  1.00  0.65           N  
ATOM    299  CA  CYS A  22       0.729  14.843   1.284  1.00  0.65           C  
ATOM    300  C   CYS A  22       1.948  13.984   1.508  1.00  0.65           C  
ATOM    301  O   CYS A  22       3.000  14.205   0.897  1.00  0.65           O  
ATOM    302  CB  CYS A  22       0.342  14.756  -0.185  1.00  0.65           C  
ATOM    303  SG  CYS A  22       0.053  13.041  -0.774  1.00  0.65           S  
ATOM    304  H   CYS A  22       1.810  16.685   1.374  1.00  0.65           H  
ATOM    305  HA  CYS A  22      -0.085  14.446   1.884  1.00  0.65           H  
ATOM    306 1HB  CYS A  22      -0.559  15.331  -0.347  1.00  0.65           H  
ATOM    307 2HB  CYS A  22       1.130  15.196  -0.792  1.00  0.65           H  
ATOM    308  N   ALA A  23       1.811  13.010   2.382  1.00  0.72           N  
ATOM    309  CA  ALA A  23       2.908  12.123   2.710  1.00  0.72           C  
ATOM    310  C   ALA A  23       2.780  10.872   1.882  1.00  0.72           C  
ATOM    311  O   ALA A  23       1.666  10.455   1.555  1.00  0.72           O  
ATOM    312  CB  ALA A  23       2.909  11.793   4.184  1.00  0.72           C  
ATOM    313  H   ALA A  23       0.900  12.872   2.825  1.00  0.72           H  
ATOM    314  HA  ALA A  23       3.848  12.611   2.448  1.00  0.72           H  
ATOM    315 1HB  ALA A  23       3.746  11.128   4.399  1.00  0.72           H  
ATOM    316 2HB  ALA A  23       3.016  12.712   4.756  1.00  0.72           H  
ATOM    317 3HB  ALA A  23       1.973  11.302   4.446  1.00  0.72           H  
ATOM    318  N   ALA A  24       3.895  10.223   1.577  1.00  0.83           N  
ATOM    319  CA  ALA A  24       3.767   8.988   0.826  1.00  0.83           C  
ATOM    320  C   ALA A  24       4.741   7.908   1.248  1.00  0.83           C  
ATOM    321  O   ALA A  24       5.858   8.185   1.687  1.00  0.83           O  
ATOM    322  CB  ALA A  24       3.953   9.280  -0.637  1.00  0.83           C  
ATOM    323  H   ALA A  24       4.807  10.623   1.808  1.00  0.83           H  
ATOM    324  HA  ALA A  24       2.768   8.607   0.995  1.00  0.83           H  
ATOM    325 1HB  ALA A  24       3.806   8.359  -1.205  1.00  0.83           H  
ATOM    326 2HB  ALA A  24       3.210  10.015  -0.928  1.00  0.83           H  
ATOM    327 3HB  ALA A  24       4.955   9.670  -0.799  1.00  0.83           H  
ATOM    328  N   SER A  25       4.311   6.657   1.051  1.00  0.98           N  
ATOM    329  CA  SER A  25       5.129   5.498   1.380  1.00  0.98           C  
ATOM    330  C   SER A  25       4.859   4.235   0.552  1.00  0.98           C  
ATOM    331  O   SER A  25       3.738   3.958   0.125  1.00  0.98           O  
ATOM    332  CB  SER A  25       4.933   5.152   2.839  1.00  0.98           C  
ATOM    333  OG  SER A  25       5.705   4.033   3.190  1.00  0.98           O  
ATOM    334  H   SER A  25       3.355   6.531   0.715  1.00  0.98           H  
ATOM    335  HA  SER A  25       6.173   5.776   1.229  1.00  0.98           H  
ATOM    336 1HB  SER A  25       5.214   6.004   3.458  1.00  0.98           H  
ATOM    337 2HB  SER A  25       3.880   4.942   3.021  1.00  0.98           H  
ATOM    338  HG  SER A  25       5.429   3.325   2.599  1.00  0.98           H  
ATOM    339  N   GLY A  26       5.923   3.455   0.366  1.00  1.16           N  
ATOM    340  CA  GLY A  26       5.914   2.144  -0.301  1.00  1.16           C  
ATOM    341  C   GLY A  26       6.923   2.091  -1.445  1.00  1.16           C  
ATOM    342  O   GLY A  26       7.799   1.228  -1.459  1.00  1.16           O  
ATOM    343  H   GLY A  26       6.809   3.784   0.730  1.00  1.16           H  
ATOM    344 1HA  GLY A  26       6.146   1.364   0.426  1.00  1.16           H  
ATOM    345 2HA  GLY A  26       4.916   1.934  -0.686  1.00  1.16           H  
ATOM    346  N   PHE A  27       6.841   3.042  -2.372  1.00  1.34           N  
ATOM    347  CA  PHE A  27       7.840   3.170  -3.440  1.00  1.34           C  
ATOM    348  C   PHE A  27       8.596   4.458  -3.157  1.00  1.34           C  
ATOM    349  O   PHE A  27       7.985   5.441  -2.722  1.00  1.34           O  
ATOM    350  CB  PHE A  27       7.250   3.239  -4.853  1.00  1.34           C  
ATOM    351  CG  PHE A  27       6.506   2.031  -5.381  1.00  1.34           C  
ATOM    352  CD1 PHE A  27       6.432   0.826  -4.695  1.00  1.34           C  
ATOM    353  CD2 PHE A  27       5.864   2.125  -6.614  1.00  1.34           C  
ATOM    354  CE1 PHE A  27       5.732  -0.237  -5.215  1.00  1.34           C  
ATOM    355  CE2 PHE A  27       5.166   1.060  -7.133  1.00  1.34           C  
ATOM    356  CZ  PHE A  27       5.097  -0.122  -6.428  1.00  1.34           C  
ATOM    357  H   PHE A  27       6.078   3.700  -2.314  1.00  1.34           H  
ATOM    358  HA  PHE A  27       8.539   2.335  -3.391  1.00  1.34           H  
ATOM    359 1HB  PHE A  27       6.602   4.098  -4.936  1.00  1.34           H  
ATOM    360 2HB  PHE A  27       8.068   3.394  -5.529  1.00  1.34           H  
ATOM    361  HD1 PHE A  27       6.927   0.715  -3.747  1.00  1.34           H  
ATOM    362  HD2 PHE A  27       5.921   3.063  -7.168  1.00  1.34           H  
ATOM    363  HE1 PHE A  27       5.677  -1.180  -4.663  1.00  1.34           H  
ATOM    364  HE2 PHE A  27       4.670   1.149  -8.096  1.00  1.34           H  
ATOM    365  HZ  PHE A  27       4.542  -0.975  -6.828  1.00  1.34           H  
ATOM    366  N   THR A  28       9.895   4.489  -3.432  1.00  1.50           N  
ATOM    367  CA  THR A  28      10.651   5.709  -3.173  1.00  1.50           C  
ATOM    368  C   THR A  28      10.052   6.907  -3.912  1.00  1.50           C  
ATOM    369  O   THR A  28       9.960   6.913  -5.133  1.00  1.50           O  
ATOM    370  CB  THR A  28      12.120   5.520  -3.595  1.00  1.50           C  
ATOM    371  OG1 THR A  28      12.688   4.419  -2.871  1.00  1.50           O  
ATOM    372  CG2 THR A  28      12.909   6.770  -3.324  1.00  1.50           C  
ATOM    373  H   THR A  28      10.358   3.668  -3.795  1.00  1.50           H  
ATOM    374  HA  THR A  28      10.619   5.916  -2.104  1.00  1.50           H  
ATOM    375  HB  THR A  28      12.165   5.302  -4.663  1.00  1.50           H  
ATOM    376  HG1 THR A  28      13.617   4.326  -3.107  1.00  1.50           H  
ATOM    377 1HG2 THR A  28      13.944   6.623  -3.631  1.00  1.50           H  
ATOM    378 2HG2 THR A  28      12.479   7.576  -3.891  1.00  1.50           H  
ATOM    379 3HG2 THR A  28      12.875   7.008  -2.262  1.00  1.50           H  
ATOM    380  N   PHE A  29       9.753   7.971  -3.172  1.00  1.57           N  
ATOM    381  CA  PHE A  29       9.107   9.157  -3.733  1.00  1.57           C  
ATOM    382  C   PHE A  29       9.997   9.862  -4.724  1.00  1.57           C  
ATOM    383  O   PHE A  29       9.521  10.328  -5.753  1.00  1.57           O  
ATOM    384  CB  PHE A  29       8.671  10.129  -2.642  1.00  1.57           C  
ATOM    385  CG  PHE A  29       7.864  11.337  -3.130  1.00  1.57           C  
ATOM    386  CD1 PHE A  29       7.669  11.605  -4.479  1.00  1.57           C  
ATOM    387  CD2 PHE A  29       7.319  12.211  -2.210  1.00  1.57           C  
ATOM    388  CE1 PHE A  29       6.965  12.726  -4.876  1.00  1.57           C  
ATOM    389  CE2 PHE A  29       6.620  13.327  -2.593  1.00  1.57           C  
ATOM    390  CZ  PHE A  29       6.446  13.593  -3.921  1.00  1.57           C  
ATOM    391  H   PHE A  29       9.904   7.920  -2.176  1.00  1.57           H  
ATOM    392  HA  PHE A  29       8.216   8.834  -4.266  1.00  1.57           H  
ATOM    393 1HB  PHE A  29       8.078   9.596  -1.899  1.00  1.57           H  
ATOM    394 2HB  PHE A  29       9.555  10.506  -2.131  1.00  1.57           H  
ATOM    395  HD1 PHE A  29       8.075  10.936  -5.231  1.00  1.57           H  
ATOM    396  HD2 PHE A  29       7.454  12.004  -1.173  1.00  1.57           H  
ATOM    397  HE1 PHE A  29       6.829  12.927  -5.945  1.00  1.57           H  
ATOM    398  HE2 PHE A  29       6.206  14.001  -1.842  1.00  1.57           H  
ATOM    399  HZ  PHE A  29       5.904  14.480  -4.221  1.00  1.57           H  
ATOM    400  N   SER A  30      11.288   9.939  -4.442  1.00  1.54           N  
ATOM    401  CA  SER A  30      12.222  10.645  -5.308  1.00  1.54           C  
ATOM    402  C   SER A  30      12.252  10.114  -6.759  1.00  1.54           C  
ATOM    403  O   SER A  30      12.833  10.758  -7.626  1.00  1.54           O  
ATOM    404  CB  SER A  30      13.623  10.627  -4.722  1.00  1.54           C  
ATOM    405  OG  SER A  30      14.161   9.337  -4.706  1.00  1.54           O  
ATOM    406  H   SER A  30      11.626   9.517  -3.588  1.00  1.54           H  
ATOM    407  HA  SER A  30      11.912  11.683  -5.350  1.00  1.54           H  
ATOM    408 1HB  SER A  30      14.265  11.278  -5.313  1.00  1.54           H  
ATOM    409 2HB  SER A  30      13.596  11.028  -3.706  1.00  1.54           H  
ATOM    410  HG  SER A  30      14.030   8.986  -5.597  1.00  1.54           H  
ATOM    411  N   SER A  31      11.684   8.925  -7.024  1.00  1.42           N  
ATOM    412  CA  SER A  31      11.647   8.417  -8.391  1.00  1.42           C  
ATOM    413  C   SER A  31      10.351   8.770  -9.163  1.00  1.42           C  
ATOM    414  O   SER A  31      10.241   8.428 -10.344  1.00  1.42           O  
ATOM    415  CB  SER A  31      11.819   6.916  -8.383  1.00  1.42           C  
ATOM    416  OG  SER A  31      13.082   6.547  -7.898  1.00  1.42           O  
ATOM    417  H   SER A  31      11.210   8.390  -6.297  1.00  1.42           H  
ATOM    418  HA  SER A  31      12.482   8.854  -8.931  1.00  1.42           H  
ATOM    419 1HB  SER A  31      11.054   6.481  -7.748  1.00  1.42           H  
ATOM    420 2HB  SER A  31      11.674   6.526  -9.386  1.00  1.42           H  
ATOM    421  HG  SER A  31      13.124   5.592  -7.983  1.00  1.42           H  
ATOM    422  N   TYR A  32       9.366   9.427  -8.519  1.00  1.25           N  
ATOM    423  CA  TYR A  32       8.070   9.665  -9.179  1.00  1.25           C  
ATOM    424  C   TYR A  32       7.571  11.102  -9.091  1.00  1.25           C  
ATOM    425  O   TYR A  32       7.950  11.839  -8.188  1.00  1.25           O  
ATOM    426  CB  TYR A  32       7.019   8.769  -8.560  1.00  1.25           C  
ATOM    427  CG  TYR A  32       7.427   7.339  -8.573  1.00  1.25           C  
ATOM    428  CD1 TYR A  32       7.992   6.804  -7.456  1.00  1.25           C  
ATOM    429  CD2 TYR A  32       7.316   6.597  -9.699  1.00  1.25           C  
ATOM    430  CE1 TYR A  32       8.414   5.505  -7.453  1.00  1.25           C  
ATOM    431  CE2 TYR A  32       7.734   5.289  -9.721  1.00  1.25           C  
ATOM    432  CZ  TYR A  32       8.282   4.734  -8.594  1.00  1.25           C  
ATOM    433  OH  TYR A  32       8.711   3.422  -8.608  1.00  1.25           O  
ATOM    434  H   TYR A  32       9.502   9.729  -7.555  1.00  1.25           H  
ATOM    435  HA  TYR A  32       8.167   9.421 -10.234  1.00  1.25           H  
ATOM    436 1HB  TYR A  32       6.848   9.072  -7.524  1.00  1.25           H  
ATOM    437 2HB  TYR A  32       6.083   8.868  -9.095  1.00  1.25           H  
ATOM    438  HD1 TYR A  32       8.101   7.422  -6.565  1.00  1.25           H  
ATOM    439  HD2 TYR A  32       6.900   7.053 -10.594  1.00  1.25           H  
ATOM    440  HE1 TYR A  32       8.863   5.097  -6.560  1.00  1.25           H  
ATOM    441  HE2 TYR A  32       7.638   4.702 -10.640  1.00  1.25           H  
ATOM    442  HH  TYR A  32       8.522   3.034  -9.470  1.00  1.25           H  
ATOM    443  N   ALA A  33       6.714  11.519 -10.032  1.00  1.08           N  
ATOM    444  CA  ALA A  33       6.154  12.880  -9.929  1.00  1.08           C  
ATOM    445  C   ALA A  33       4.965  12.846  -9.012  1.00  1.08           C  
ATOM    446  O   ALA A  33       4.380  11.776  -8.796  1.00  1.08           O  
ATOM    447  CB  ALA A  33       5.763  13.476 -11.274  1.00  1.08           C  
ATOM    448  H   ALA A  33       6.384  10.862 -10.746  1.00  1.08           H  
ATOM    449  HA  ALA A  33       6.899  13.533  -9.477  1.00  1.08           H  
ATOM    450 1HB  ALA A  33       5.363  14.476 -11.124  1.00  1.08           H  
ATOM    451 2HB  ALA A  33       6.627  13.537 -11.877  1.00  1.08           H  
ATOM    452 3HB  ALA A  33       5.024  12.884 -11.762  1.00  1.08           H  
ATOM    453  N   MET A  34       4.606  14.005  -8.463  1.00  0.94           N  
ATOM    454  CA  MET A  34       3.407  14.047  -7.635  1.00  0.94           C  
ATOM    455  C   MET A  34       2.749  15.418  -7.722  1.00  0.94           C  
ATOM    456  O   MET A  34       3.437  16.444  -7.793  1.00  0.94           O  
ATOM    457  CB  MET A  34       3.733  13.709  -6.186  1.00  0.94           C  
ATOM    458  CG  MET A  34       2.481  13.510  -5.241  1.00  0.94           C  
ATOM    459  SD  MET A  34       2.888  13.145  -3.544  1.00  0.94           S  
ATOM    460  CE  MET A  34       3.460  11.494  -3.756  1.00  0.94           C  
ATOM    461  H   MET A  34       5.143  14.850  -8.680  1.00  0.94           H  
ATOM    462  HA  MET A  34       2.706  13.317  -8.019  1.00  0.94           H  
ATOM    463 1HB  MET A  34       4.297  12.785  -6.158  1.00  0.94           H  
ATOM    464 2HB  MET A  34       4.356  14.490  -5.783  1.00  0.94           H  
ATOM    465 1HG  MET A  34       1.778  14.320  -5.277  1.00  0.94           H  
ATOM    466 2HG  MET A  34       1.974  12.641  -5.600  1.00  0.94           H  
ATOM    467 1HE  MET A  34       3.776  11.111  -2.804  1.00  0.94           H  
ATOM    468 2HE  MET A  34       2.661  10.889  -4.153  1.00  0.94           H  
ATOM    469 3HE  MET A  34       4.300  11.482  -4.450  1.00  0.94           H  
ATOM    470  N   GLY A  35       1.424  15.441  -7.696  1.00  0.83           N  
ATOM    471  CA  GLY A  35       0.711  16.702  -7.764  1.00  0.83           C  
ATOM    472  C   GLY A  35      -0.622  16.683  -7.065  1.00  0.83           C  
ATOM    473  O   GLY A  35      -0.919  15.773  -6.288  1.00  0.83           O  
ATOM    474  H   GLY A  35       0.919  14.557  -7.632  1.00  0.83           H  
ATOM    475 1HA  GLY A  35       1.325  17.492  -7.335  1.00  0.83           H  
ATOM    476 2HA  GLY A  35       0.549  16.951  -8.811  1.00  0.83           H  
ATOM    477  N   TRP A  36      -1.414  17.720  -7.324  1.00  0.76           N  
ATOM    478  CA  TRP A  36      -2.689  17.931  -6.681  1.00  0.76           C  
ATOM    479  C   TRP A  36      -3.816  18.228  -7.663  1.00  0.76           C  
ATOM    480  O   TRP A  36      -3.654  19.007  -8.618  1.00  0.76           O  
ATOM    481  CB  TRP A  36      -2.578  19.154  -5.780  1.00  0.76           C  
ATOM    482  CG  TRP A  36      -1.551  19.093  -4.751  1.00  0.76           C  
ATOM    483  CD1 TRP A  36      -0.246  19.411  -4.920  1.00  0.76           C  
ATOM    484  CD2 TRP A  36      -1.710  18.760  -3.373  1.00  0.76           C  
ATOM    485  NE1 TRP A  36       0.420  19.284  -3.749  1.00  0.76           N  
ATOM    486  CE2 TRP A  36      -0.456  18.880  -2.782  1.00  0.76           C  
ATOM    487  CE3 TRP A  36      -2.796  18.398  -2.598  1.00  0.76           C  
ATOM    488  CZ2 TRP A  36      -0.254  18.632  -1.444  1.00  0.76           C  
ATOM    489  CZ3 TRP A  36      -2.590  18.173  -1.267  1.00  0.76           C  
ATOM    490  CH2 TRP A  36      -1.363  18.281  -0.704  1.00  0.76           C  
ATOM    491  H   TRP A  36      -1.083  18.411  -7.980  1.00  0.76           H  
ATOM    492  HA  TRP A  36      -2.946  17.048  -6.107  1.00  0.76           H  
ATOM    493 1HB  TRP A  36      -2.375  20.031  -6.398  1.00  0.76           H  
ATOM    494 2HB  TRP A  36      -3.540  19.318  -5.291  1.00  0.76           H  
ATOM    495  HD1 TRP A  36       0.200  19.735  -5.864  1.00  0.76           H  
ATOM    496  HE1 TRP A  36       1.406  19.493  -3.618  1.00  0.76           H  
ATOM    497  HE3 TRP A  36      -3.791  18.301  -3.035  1.00  0.76           H  
ATOM    498  HZ2 TRP A  36       0.718  18.725  -0.973  1.00  0.76           H  
ATOM    499  HZ3 TRP A  36      -3.437  17.914  -0.665  1.00  0.76           H  
ATOM    500  HH2 TRP A  36      -1.269  18.090   0.351  1.00  0.76           H  
ATOM    501  N   TYR A  37      -4.983  17.688  -7.328  1.00  0.72           N  
ATOM    502  CA  TYR A  37      -6.244  17.891  -8.029  1.00  0.72           C  
ATOM    503  C   TYR A  37      -7.292  18.358  -7.023  1.00  0.72           C  
ATOM    504  O   TYR A  37      -7.162  18.104  -5.824  1.00  0.72           O  
ATOM    505  CB  TYR A  37      -6.688  16.585  -8.700  1.00  0.72           C  
ATOM    506  CG  TYR A  37      -5.714  16.053  -9.780  1.00  0.72           C  
ATOM    507  CD1 TYR A  37      -4.597  15.293  -9.416  1.00  0.72           C  
ATOM    508  CD2 TYR A  37      -5.952  16.310 -11.128  1.00  0.72           C  
ATOM    509  CE1 TYR A  37      -3.730  14.826 -10.394  1.00  0.72           C  
ATOM    510  CE2 TYR A  37      -5.077  15.832 -12.099  1.00  0.72           C  
ATOM    511  CZ  TYR A  37      -3.972  15.100 -11.727  1.00  0.72           C  
ATOM    512  OH  TYR A  37      -3.093  14.631 -12.675  1.00  0.72           O  
ATOM    513  H   TYR A  37      -4.981  17.044  -6.537  1.00  0.72           H  
ATOM    514  HA  TYR A  37      -6.116  18.667  -8.778  1.00  0.72           H  
ATOM    515 1HB  TYR A  37      -6.813  15.812  -7.939  1.00  0.72           H  
ATOM    516 2HB  TYR A  37      -7.660  16.742  -9.171  1.00  0.72           H  
ATOM    517  HD1 TYR A  37      -4.403  15.073  -8.362  1.00  0.72           H  
ATOM    518  HD2 TYR A  37      -6.827  16.893 -11.420  1.00  0.72           H  
ATOM    519  HE1 TYR A  37      -2.853  14.248 -10.123  1.00  0.72           H  
ATOM    520  HE2 TYR A  37      -5.259  16.038 -13.154  1.00  0.72           H  
ATOM    521  HH  TYR A  37      -3.036  15.251 -13.408  1.00  0.72           H  
ATOM    522  N   ARG A  38      -8.345  19.026  -7.485  1.00  0.71           N  
ATOM    523  CA  ARG A  38      -9.392  19.421  -6.551  1.00  0.71           C  
ATOM    524  C   ARG A  38     -10.788  19.143  -7.074  1.00  0.71           C  
ATOM    525  O   ARG A  38     -11.028  19.131  -8.284  1.00  0.71           O  
ATOM    526  CB  ARG A  38      -9.304  20.890  -6.234  1.00  0.71           C  
ATOM    527  CG  ARG A  38      -9.619  21.817  -7.331  1.00  0.71           C  
ATOM    528  CD  ARG A  38      -9.478  23.183  -6.853  1.00  0.71           C  
ATOM    529  NE  ARG A  38      -9.818  24.143  -7.836  1.00  0.71           N  
ATOM    530  CZ  ARG A  38      -9.748  25.453  -7.643  1.00  0.71           C  
ATOM    531  NH1 ARG A  38      -9.346  25.954  -6.480  1.00  0.71           N  
ATOM    532  NH2 ARG A  38     -10.104  26.228  -8.642  1.00  0.71           N  
ATOM    533  H   ARG A  38      -8.398  19.267  -8.468  1.00  0.71           H  
ATOM    534  HA  ARG A  38      -9.265  18.858  -5.635  1.00  0.71           H  
ATOM    535 1HB  ARG A  38      -9.946  21.117  -5.393  1.00  0.71           H  
ATOM    536 2HB  ARG A  38      -8.287  21.107  -5.938  1.00  0.71           H  
ATOM    537 1HG  ARG A  38      -8.938  21.655  -8.169  1.00  0.71           H  
ATOM    538 2HG  ARG A  38     -10.648  21.667  -7.658  1.00  0.71           H  
ATOM    539 1HD  ARG A  38     -10.131  23.333  -5.992  1.00  0.71           H  
ATOM    540 2HD  ARG A  38      -8.451  23.363  -6.554  1.00  0.71           H  
ATOM    541  HE  ARG A  38     -10.142  23.828  -8.767  1.00  0.71           H  
ATOM    542 1HH1 ARG A  38      -9.094  25.348  -5.689  1.00  0.71           H  
ATOM    543 2HH1 ARG A  38      -9.305  26.974  -6.337  1.00  0.71           H  
ATOM    544 1HH2 ARG A  38     -10.422  25.774  -9.518  1.00  0.71           H  
ATOM    545 2HH2 ARG A  38     -10.083  27.228  -8.549  1.00  0.71           H  
ATOM    546  N   GLN A  39     -11.736  18.943  -6.162  1.00  0.72           N  
ATOM    547  CA  GLN A  39     -13.097  18.723  -6.602  1.00  0.72           C  
ATOM    548  C   GLN A  39     -14.145  19.388  -5.731  1.00  0.72           C  
ATOM    549  O   GLN A  39     -14.275  19.095  -4.538  1.00  0.72           O  
ATOM    550  CB  GLN A  39     -13.336  17.224  -6.642  1.00  0.72           C  
ATOM    551  CG  GLN A  39     -14.614  16.807  -7.269  1.00  0.72           C  
ATOM    552  CD  GLN A  39     -14.670  15.300  -7.510  1.00  0.72           C  
ATOM    553  OE1 GLN A  39     -13.919  14.492  -6.914  1.00  0.72           O  
ATOM    554  NE2 GLN A  39     -15.558  14.909  -8.414  1.00  0.72           N  
ATOM    555  H   GLN A  39     -11.489  18.906  -5.176  1.00  0.72           H  
ATOM    556  HA  GLN A  39     -13.206  19.121  -7.610  1.00  0.72           H  
ATOM    557 1HB  GLN A  39     -12.544  16.770  -7.150  1.00  0.72           H  
ATOM    558 2HB  GLN A  39     -13.328  16.836  -5.627  1.00  0.72           H  
ATOM    559 1HG  GLN A  39     -15.449  17.098  -6.630  1.00  0.72           H  
ATOM    560 2HG  GLN A  39     -14.707  17.310  -8.237  1.00  0.72           H  
ATOM    561 1HE2 GLN A  39     -15.669  13.942  -8.636  1.00  0.72           H  
ATOM    562 2HE2 GLN A  39     -16.134  15.620  -8.884  1.00  0.72           H  
ATOM    563  N   ALA A  40     -14.897  20.293  -6.337  1.00  0.75           N  
ATOM    564  CA  ALA A  40     -15.978  20.960  -5.647  1.00  0.75           C  
ATOM    565  C   ALA A  40     -17.193  20.044  -5.768  1.00  0.75           C  
ATOM    566  O   ALA A  40     -17.292  19.336  -6.770  1.00  0.75           O  
ATOM    567  CB  ALA A  40     -16.248  22.323  -6.242  1.00  0.75           C  
ATOM    568  H   ALA A  40     -14.725  20.508  -7.310  1.00  0.75           H  
ATOM    569  HA  ALA A  40     -15.697  21.080  -4.613  1.00  0.75           H  
ATOM    570 1HB  ALA A  40     -17.067  22.801  -5.712  1.00  0.75           H  
ATOM    571 2HB  ALA A  40     -15.353  22.944  -6.157  1.00  0.75           H  
ATOM    572 3HB  ALA A  40     -16.514  22.202  -7.276  1.00  0.75           H  
ATOM    573  N   PRO A  41     -18.127  20.027  -4.812  1.00  0.78           N  
ATOM    574  CA  PRO A  41     -19.337  19.246  -4.911  1.00  0.78           C  
ATOM    575  C   PRO A  41     -20.066  19.579  -6.202  1.00  0.78           C  
ATOM    576  O   PRO A  41     -20.221  20.745  -6.561  1.00  0.78           O  
ATOM    577  CB  PRO A  41     -20.128  19.727  -3.686  1.00  0.78           C  
ATOM    578  CG  PRO A  41     -19.059  20.137  -2.690  1.00  0.78           C  
ATOM    579  CD  PRO A  41     -17.964  20.764  -3.536  1.00  0.78           C  
ATOM    580  HA  PRO A  41     -19.096  18.177  -4.851  1.00  0.78           H  
ATOM    581 1HB  PRO A  41     -20.793  20.555  -3.973  1.00  0.78           H  
ATOM    582 2HB  PRO A  41     -20.772  18.915  -3.315  1.00  0.78           H  
ATOM    583 1HG  PRO A  41     -19.482  20.838  -1.954  1.00  0.78           H  
ATOM    584 2HG  PRO A  41     -18.704  19.260  -2.126  1.00  0.78           H  
ATOM    585 1HD  PRO A  41     -18.122  21.844  -3.676  1.00  0.78           H  
ATOM    586 2HD  PRO A  41     -17.009  20.531  -3.046  1.00  0.78           H  
ATOM    587  N   GLY A  42     -20.532  18.541  -6.889  1.00  0.82           N  
ATOM    588  CA  GLY A  42     -21.265  18.693  -8.141  1.00  0.82           C  
ATOM    589  C   GLY A  42     -20.374  18.861  -9.380  1.00  0.82           C  
ATOM    590  O   GLY A  42     -20.888  18.931 -10.498  1.00  0.82           O  
ATOM    591  H   GLY A  42     -20.366  17.610  -6.536  1.00  0.82           H  
ATOM    592 1HA  GLY A  42     -21.908  17.824  -8.279  1.00  0.82           H  
ATOM    593 2HA  GLY A  42     -21.923  19.555  -8.060  1.00  0.82           H  
ATOM    594  N   LYS A  43     -19.052  18.903  -9.199  1.00  0.84           N  
ATOM    595  CA  LYS A  43     -18.138  19.100 -10.322  1.00  0.84           C  
ATOM    596  C   LYS A  43     -17.155  17.947 -10.511  1.00  0.84           C  
ATOM    597  O   LYS A  43     -16.990  17.097  -9.627  1.00  0.84           O  
ATOM    598  CB  LYS A  43     -17.369  20.412 -10.168  1.00  0.84           C  
ATOM    599  CG  LYS A  43     -18.247  21.665 -10.187  1.00  0.84           C  
ATOM    600  CD  LYS A  43     -17.409  22.943 -10.223  1.00  0.84           C  
ATOM    601  CE  LYS A  43     -18.287  24.187 -10.206  1.00  0.84           C  
ATOM    602  NZ  LYS A  43     -17.475  25.441 -10.241  1.00  0.84           N  
ATOM    603  H   LYS A  43     -18.657  18.859  -8.258  1.00  0.84           H  
ATOM    604  HA  LYS A  43     -18.730  19.167 -11.234  1.00  0.84           H  
ATOM    605 1HB  LYS A  43     -16.834  20.398  -9.216  1.00  0.84           H  
ATOM    606 2HB  LYS A  43     -16.622  20.498 -10.959  1.00  0.84           H  
ATOM    607 1HG  LYS A  43     -18.910  21.633 -11.052  1.00  0.84           H  
ATOM    608 2HG  LYS A  43     -18.864  21.676  -9.281  1.00  0.84           H  
ATOM    609 1HD  LYS A  43     -16.734  22.975  -9.381  1.00  0.84           H  
ATOM    610 2HD  LYS A  43     -16.813  22.950 -11.136  1.00  0.84           H  
ATOM    611 1HE  LYS A  43     -18.946  24.169 -11.072  1.00  0.84           H  
ATOM    612 2HE  LYS A  43     -18.892  24.183  -9.298  1.00  0.84           H  
ATOM    613 1HZ  LYS A  43     -18.091  26.242 -10.229  1.00  0.84           H  
ATOM    614 2HZ  LYS A  43     -16.865  25.473  -9.435  1.00  0.84           H  
ATOM    615 3HZ  LYS A  43     -16.919  25.458 -11.084  1.00  0.84           H  
ATOM    616  N   GLU A  44     -16.525  17.927 -11.686  1.00  0.85           N  
ATOM    617  CA  GLU A  44     -15.471  16.977 -12.030  1.00  0.85           C  
ATOM    618  C   GLU A  44     -14.137  17.480 -11.486  1.00  0.85           C  
ATOM    619  O   GLU A  44     -13.990  18.673 -11.219  1.00  0.85           O  
ATOM    620  CB  GLU A  44     -15.391  16.785 -13.545  1.00  0.85           C  
ATOM    621  CG  GLU A  44     -16.647  16.166 -14.166  1.00  0.85           C  
ATOM    622  CD  GLU A  44     -16.541  15.955 -15.664  1.00  0.85           C  
ATOM    623  OE1 GLU A  44     -15.644  16.501 -16.263  1.00  0.85           O  
ATOM    624  OE2 GLU A  44     -17.358  15.245 -16.201  1.00  0.85           O  
ATOM    625  H   GLU A  44     -16.764  18.636 -12.366  1.00  0.85           H  
ATOM    626  HA  GLU A  44     -15.693  16.017 -11.562  1.00  0.85           H  
ATOM    627 1HB  GLU A  44     -15.221  17.749 -14.024  1.00  0.85           H  
ATOM    628 2HB  GLU A  44     -14.544  16.144 -13.789  1.00  0.85           H  
ATOM    629 1HG  GLU A  44     -16.836  15.206 -13.689  1.00  0.85           H  
ATOM    630 2HG  GLU A  44     -17.496  16.817 -13.957  1.00  0.85           H  
ATOM    631  N   ARG A  45     -13.177  16.579 -11.304  1.00  0.85           N  
ATOM    632  CA  ARG A  45     -11.863  16.969 -10.797  1.00  0.85           C  
ATOM    633  C   ARG A  45     -11.092  17.930 -11.700  1.00  0.85           C  
ATOM    634  O   ARG A  45     -11.006  17.734 -12.916  1.00  0.85           O  
ATOM    635  CB  ARG A  45     -11.017  15.734 -10.524  1.00  0.85           C  
ATOM    636  CG  ARG A  45     -11.503  14.965  -9.332  1.00  0.85           C  
ATOM    637  CD  ARG A  45     -10.714  13.796  -8.970  1.00  0.85           C  
ATOM    638  NE  ARG A  45     -11.300  13.140  -7.801  1.00  0.85           N  
ATOM    639  CZ  ARG A  45     -10.746  12.105  -7.139  1.00  0.85           C  
ATOM    640  NH1 ARG A  45      -9.586  11.624  -7.524  1.00  0.85           N  
ATOM    641  NH2 ARG A  45     -11.367  11.573  -6.106  1.00  0.85           N  
ATOM    642  H   ARG A  45     -13.355  15.612 -11.528  1.00  0.85           H  
ATOM    643  HA  ARG A  45     -12.020  17.468  -9.842  1.00  0.85           H  
ATOM    644 1HB  ARG A  45     -11.029  15.075 -11.388  1.00  0.85           H  
ATOM    645 2HB  ARG A  45      -9.984  16.035 -10.342  1.00  0.85           H  
ATOM    646 1HG  ARG A  45     -11.422  15.612  -8.501  1.00  0.85           H  
ATOM    647 2HG  ARG A  45     -12.541  14.667  -9.473  1.00  0.85           H  
ATOM    648 1HD  ARG A  45     -10.701  13.087  -9.795  1.00  0.85           H  
ATOM    649 2HD  ARG A  45      -9.696  14.097  -8.722  1.00  0.85           H  
ATOM    650  HE  ARG A  45     -12.214  13.497  -7.466  1.00  0.85           H  
ATOM    651 1HH1 ARG A  45      -9.112  12.036  -8.313  1.00  0.85           H  
ATOM    652 2HH1 ARG A  45      -9.176  10.848  -7.027  1.00  0.85           H  
ATOM    653 1HH2 ARG A  45     -12.263  11.940  -5.810  1.00  0.85           H  
ATOM    654 2HH2 ARG A  45     -10.955  10.797  -5.612  1.00  0.85           H  
ATOM    655  N   GLU A  46     -10.501  18.947 -11.072  1.00  0.84           N  
ATOM    656  CA  GLU A  46      -9.692  19.960 -11.740  1.00  0.84           C  
ATOM    657  C   GLU A  46      -8.235  19.853 -11.303  1.00  0.84           C  
ATOM    658  O   GLU A  46      -7.931  19.777 -10.115  1.00  0.84           O  
ATOM    659  CB  GLU A  46     -10.222  21.367 -11.400  1.00  0.84           C  
ATOM    660  CG  GLU A  46      -9.507  22.549 -12.093  1.00  0.84           C  
ATOM    661  CD  GLU A  46     -10.048  23.942 -11.683  1.00  0.84           C  
ATOM    662  OE1 GLU A  46     -10.772  24.035 -10.709  1.00  0.84           O  
ATOM    663  OE2 GLU A  46      -9.740  24.908 -12.353  1.00  0.84           O  
ATOM    664  H   GLU A  46     -10.643  19.029 -10.070  1.00  0.84           H  
ATOM    665  HA  GLU A  46      -9.748  19.801 -12.818  1.00  0.84           H  
ATOM    666 1HB  GLU A  46     -11.276  21.422 -11.665  1.00  0.84           H  
ATOM    667 2HB  GLU A  46     -10.152  21.521 -10.326  1.00  0.84           H  
ATOM    668 1HG  GLU A  46      -8.454  22.508 -11.838  1.00  0.84           H  
ATOM    669 2HG  GLU A  46      -9.596  22.430 -13.172  1.00  0.84           H  
ATOM    670  N   TRP A  47      -7.317  19.830 -12.246  1.00  0.83           N  
ATOM    671  CA  TRP A  47      -5.901  19.811 -11.879  1.00  0.83           C  
ATOM    672  C   TRP A  47      -5.493  21.153 -11.299  1.00  0.83           C  
ATOM    673  O   TRP A  47      -5.912  22.186 -11.808  1.00  0.83           O  
ATOM    674  CB  TRP A  47      -5.032  19.474 -13.072  1.00  0.83           C  
ATOM    675  CG  TRP A  47      -3.587  19.497 -12.781  1.00  0.83           C  
ATOM    676  CD1 TRP A  47      -2.918  18.850 -11.794  1.00  0.83           C  
ATOM    677  CD2 TRP A  47      -2.614  20.275 -13.483  1.00  0.83           C  
ATOM    678  NE1 TRP A  47      -1.607  19.178 -11.836  1.00  0.83           N  
ATOM    679  CE2 TRP A  47      -1.402  20.058 -12.862  1.00  0.83           C  
ATOM    680  CE3 TRP A  47      -2.682  21.139 -14.573  1.00  0.83           C  
ATOM    681  CZ2 TRP A  47      -0.249  20.684 -13.286  1.00  0.83           C  
ATOM    682  CZ3 TRP A  47      -1.531  21.749 -15.002  1.00  0.83           C  
ATOM    683  CH2 TRP A  47      -0.352  21.530 -14.374  1.00  0.83           C  
ATOM    684  H   TRP A  47      -7.592  19.858 -13.220  1.00  0.83           H  
ATOM    685  HA  TRP A  47      -5.743  19.060 -11.113  1.00  0.83           H  
ATOM    686 1HB  TRP A  47      -5.307  18.494 -13.404  1.00  0.83           H  
ATOM    687 2HB  TRP A  47      -5.234  20.172 -13.881  1.00  0.83           H  
ATOM    688  HD1 TRP A  47      -3.371  18.176 -11.066  1.00  0.83           H  
ATOM    689  HE1 TRP A  47      -0.896  18.837 -11.202  1.00  0.83           H  
ATOM    690  HE3 TRP A  47      -3.628  21.321 -15.078  1.00  0.83           H  
ATOM    691  HZ2 TRP A  47       0.711  20.527 -12.805  1.00  0.83           H  
ATOM    692  HZ3 TRP A  47      -1.585  22.421 -15.856  1.00  0.83           H  
ATOM    693  HH2 TRP A  47       0.523  22.034 -14.743  1.00  0.83           H  
ATOM    694  N   VAL A  48      -4.703  21.145 -10.233  1.00  0.83           N  
ATOM    695  CA  VAL A  48      -4.205  22.377  -9.634  1.00  0.83           C  
ATOM    696  C   VAL A  48      -2.702  22.595  -9.862  1.00  0.83           C  
ATOM    697  O   VAL A  48      -2.278  23.662 -10.314  1.00  0.83           O  
ATOM    698  CB  VAL A  48      -4.491  22.358  -8.110  1.00  0.83           C  
ATOM    699  CG1 VAL A  48      -3.895  23.583  -7.401  1.00  0.83           C  
ATOM    700  CG2 VAL A  48      -5.989  22.312  -7.886  1.00  0.83           C  
ATOM    701  H   VAL A  48      -4.420  20.257  -9.818  1.00  0.83           H  
ATOM    702  HA  VAL A  48      -4.744  23.216 -10.076  1.00  0.83           H  
ATOM    703  HB  VAL A  48      -4.033  21.471  -7.677  1.00  0.83           H  
ATOM    704 1HG1 VAL A  48      -4.109  23.519  -6.343  1.00  0.83           H  
ATOM    705 2HG1 VAL A  48      -2.820  23.607  -7.545  1.00  0.83           H  
ATOM    706 3HG1 VAL A  48      -4.321  24.482  -7.791  1.00  0.83           H  
ATOM    707 1HG2 VAL A  48      -6.190  22.274  -6.820  1.00  0.83           H  
ATOM    708 2HG2 VAL A  48      -6.448  23.203  -8.317  1.00  0.83           H  
ATOM    709 3HG2 VAL A  48      -6.401  21.421  -8.366  1.00  0.83           H  
ATOM    710  N   CYS A  49      -1.902  21.596  -9.499  1.00  0.86           N  
ATOM    711  CA  CYS A  49      -0.448  21.774  -9.483  1.00  0.86           C  
ATOM    712  C   CYS A  49       0.329  20.464  -9.467  1.00  0.86           C  
ATOM    713  O   CYS A  49      -0.125  19.468  -8.900  1.00  0.86           O  
ATOM    714  CB  CYS A  49      -0.040  22.602  -8.272  1.00  0.86           C  
ATOM    715  SG  CYS A  49       1.733  22.769  -8.044  1.00  0.86           S  
ATOM    716  H   CYS A  49      -2.310  20.725  -9.190  1.00  0.86           H  
ATOM    717  HA  CYS A  49      -0.167  22.318 -10.382  1.00  0.86           H  
ATOM    718 1HB  CYS A  49      -0.458  23.602  -8.361  1.00  0.86           H  
ATOM    719 2HB  CYS A  49      -0.462  22.157  -7.373  1.00  0.86           H  
ATOM    720  N   ALA A  50       1.502  20.434 -10.089  1.00  0.91           N  
ATOM    721  CA  ALA A  50       2.326  19.227  -9.990  1.00  0.91           C  
ATOM    722  C   ALA A  50       3.818  19.486 -10.075  1.00  0.91           C  
ATOM    723  O   ALA A  50       4.281  20.409 -10.747  1.00  0.91           O  
ATOM    724  CB  ALA A  50       1.952  18.247 -11.087  1.00  0.91           C  
ATOM    725  H   ALA A  50       1.819  21.269 -10.587  1.00  0.91           H  
ATOM    726  HA  ALA A  50       2.141  18.782  -9.019  1.00  0.91           H  
ATOM    727 1HB  ALA A  50       2.544  17.334 -10.976  1.00  0.91           H  
ATOM    728 2HB  ALA A  50       0.899  17.999 -11.020  1.00  0.91           H  
ATOM    729 3HB  ALA A  50       2.161  18.700 -12.056  1.00  0.91           H  
ATOM    730  N   ILE A  51       4.582  18.612  -9.418  1.00  1.00           N  
ATOM    731  CA  ILE A  51       6.040  18.665  -9.447  1.00  1.00           C  
ATOM    732  C   ILE A  51       6.664  17.413 -10.057  1.00  1.00           C  
ATOM    733  O   ILE A  51       6.304  16.278  -9.717  1.00  1.00           O  
ATOM    734  CB  ILE A  51       6.624  18.957  -8.052  1.00  1.00           C  
ATOM    735  CG1 ILE A  51       6.180  20.274  -7.606  1.00  1.00           C  
ATOM    736  CG2 ILE A  51       8.133  18.962  -8.104  1.00  1.00           C  
ATOM    737  CD1 ILE A  51       6.559  20.597  -6.239  1.00  1.00           C  
ATOM    738  H   ILE A  51       4.136  17.878  -8.864  1.00  1.00           H  
ATOM    739  HA  ILE A  51       6.336  19.501 -10.078  1.00  1.00           H  
ATOM    740  HB  ILE A  51       6.269  18.219  -7.343  1.00  1.00           H  
ATOM    741 1HG1 ILE A  51       6.632  20.987  -8.255  1.00  1.00           H  
ATOM    742 2HG1 ILE A  51       5.102  20.355  -7.688  1.00  1.00           H  
ATOM    743 1HG2 ILE A  51       8.535  19.196  -7.127  1.00  1.00           H  
ATOM    744 2HG2 ILE A  51       8.493  17.996  -8.416  1.00  1.00           H  
ATOM    745 3HG2 ILE A  51       8.466  19.719  -8.816  1.00  1.00           H  
ATOM    746 1HD1 ILE A  51       6.242  21.582  -6.031  1.00  1.00           H  
ATOM    747 2HD1 ILE A  51       6.095  19.915  -5.563  1.00  1.00           H  
ATOM    748 3HD1 ILE A  51       7.637  20.548  -6.134  1.00  1.00           H  
ATOM    749  N   SER A  52       7.612  17.633 -10.972  1.00  1.11           N  
ATOM    750  CA  SER A  52       8.285  16.542 -11.676  1.00  1.11           C  
ATOM    751  C   SER A  52       9.045  15.655 -10.704  1.00  1.11           C  
ATOM    752  O   SER A  52       9.468  16.122  -9.646  1.00  1.11           O  
ATOM    753  CB  SER A  52       9.258  17.120 -12.688  1.00  1.11           C  
ATOM    754  OG  SER A  52      10.350  17.792 -12.055  1.00  1.11           O  
ATOM    755  H   SER A  52       7.858  18.603 -11.191  1.00  1.11           H  
ATOM    756  HA  SER A  52       7.536  15.938 -12.191  1.00  1.11           H  
ATOM    757 1HB  SER A  52       9.642  16.313 -13.310  1.00  1.11           H  
ATOM    758 2HB  SER A  52       8.733  17.817 -13.344  1.00  1.11           H  
ATOM    759  HG  SER A  52      11.008  17.921 -12.752  1.00  1.11           H  
ATOM    760  N   GLY A  53       9.308  14.398 -11.073  1.00  1.23           N  
ATOM    761  CA  GLY A  53      10.004  13.501 -10.156  1.00  1.23           C  
ATOM    762  C   GLY A  53      11.371  13.990  -9.693  1.00  1.23           C  
ATOM    763  O   GLY A  53      11.704  13.855  -8.519  1.00  1.23           O  
ATOM    764  H   GLY A  53       8.989  14.022 -11.960  1.00  1.23           H  
ATOM    765 1HA  GLY A  53       9.381  13.371  -9.279  1.00  1.23           H  
ATOM    766 2HA  GLY A  53      10.102  12.517 -10.613  1.00  1.23           H  
ATOM    767  N   SER A  54      12.117  14.659 -10.567  1.00  1.31           N  
ATOM    768  CA  SER A  54      13.438  15.149 -10.185  1.00  1.31           C  
ATOM    769  C   SER A  54      13.376  16.405  -9.326  1.00  1.31           C  
ATOM    770  O   SER A  54      14.395  16.859  -8.805  1.00  1.31           O  
ATOM    771  CB  SER A  54      14.240  15.483 -11.418  1.00  1.31           C  
ATOM    772  OG  SER A  54      13.715  16.624 -12.077  1.00  1.31           O  
ATOM    773  H   SER A  54      11.782  14.783 -11.510  1.00  1.31           H  
ATOM    774  HA  SER A  54      13.946  14.368  -9.617  1.00  1.31           H  
ATOM    775 1HB  SER A  54      15.278  15.665 -11.138  1.00  1.31           H  
ATOM    776 2HB  SER A  54      14.227  14.630 -12.097  1.00  1.31           H  
ATOM    777  HG  SER A  54      14.158  16.650 -12.936  1.00  1.31           H  
ATOM    778  N   GLY A  55      12.201  17.024  -9.260  1.00  1.34           N  
ATOM    779  CA  GLY A  55      12.003  18.283  -8.571  1.00  1.34           C  
ATOM    780  C   GLY A  55      12.405  19.472  -9.446  1.00  1.34           C  
ATOM    781  O   GLY A  55      12.275  20.623  -9.030  1.00  1.34           O  
ATOM    782  H   GLY A  55      11.378  16.593  -9.670  1.00  1.34           H  
ATOM    783 1HA  GLY A  55      10.955  18.373  -8.291  1.00  1.34           H  
ATOM    784 2HA  GLY A  55      12.584  18.287  -7.650  1.00  1.34           H  
ATOM    785  N   GLY A  56      12.880  19.198 -10.671  1.00  1.31           N  
ATOM    786  CA  GLY A  56      13.332  20.244 -11.582  1.00  1.31           C  
ATOM    787  C   GLY A  56      12.272  21.278 -11.958  1.00  1.31           C  
ATOM    788  O   GLY A  56      12.605  22.454 -12.150  1.00  1.31           O  
ATOM    789  H   GLY A  56      12.986  18.232 -10.977  1.00  1.31           H  
ATOM    790 1HA  GLY A  56      14.183  20.754 -11.130  1.00  1.31           H  
ATOM    791 2HA  GLY A  56      13.705  19.775 -12.491  1.00  1.31           H  
ATOM    792  N   SER A  57      11.005  20.871 -12.097  1.00  1.23           N  
ATOM    793  CA  SER A  57       9.999  21.860 -12.467  1.00  1.23           C  
ATOM    794  C   SER A  57       8.649  21.688 -11.788  1.00  1.23           C  
ATOM    795  O   SER A  57       8.209  20.565 -11.496  1.00  1.23           O  
ATOM    796  CB  SER A  57       9.826  21.853 -13.962  1.00  1.23           C  
ATOM    797  OG  SER A  57      11.035  22.157 -14.607  1.00  1.23           O  
ATOM    798  H   SER A  57      10.752  19.894 -11.952  1.00  1.23           H  
ATOM    799  HA  SER A  57      10.375  22.845 -12.175  1.00  1.23           H  
ATOM    800 1HB  SER A  57       9.484  20.878 -14.280  1.00  1.23           H  
ATOM    801 2HB  SER A  57       9.066  22.585 -14.242  1.00  1.23           H  
ATOM    802  HG  SER A  57      11.473  22.828 -14.057  1.00  1.23           H  
ATOM    803  N   THR A  58       7.962  22.816 -11.604  1.00  1.13           N  
ATOM    804  CA  THR A  58       6.618  22.816 -11.046  1.00  1.13           C  
ATOM    805  C   THR A  58       5.665  23.404 -12.076  1.00  1.13           C  
ATOM    806  O   THR A  58       5.965  24.440 -12.682  1.00  1.13           O  
ATOM    807  CB  THR A  58       6.521  23.648  -9.756  1.00  1.13           C  
ATOM    808  OG1 THR A  58       7.457  23.164  -8.784  1.00  1.13           O  
ATOM    809  CG2 THR A  58       5.122  23.474  -9.174  1.00  1.13           C  
ATOM    810  H   THR A  58       8.387  23.700 -11.863  1.00  1.13           H  
ATOM    811  HA  THR A  58       6.313  21.793 -10.838  1.00  1.13           H  
ATOM    812  HB  THR A  58       6.714  24.700  -9.957  1.00  1.13           H  
ATOM    813  HG1 THR A  58       7.270  23.570  -7.927  1.00  1.13           H  
ATOM    814 1HG2 THR A  58       5.050  24.030  -8.253  1.00  1.13           H  
ATOM    815 2HG2 THR A  58       4.370  23.828  -9.867  1.00  1.13           H  
ATOM    816 3HG2 THR A  58       4.933  22.436  -8.979  1.00  1.13           H  
ATOM    817  N   TYR A  59       4.535  22.749 -12.280  1.00  1.03           N  
ATOM    818  CA  TYR A  59       3.558  23.199 -13.245  1.00  1.03           C  
ATOM    819  C   TYR A  59       2.237  23.494 -12.570  1.00  1.03           C  
ATOM    820  O   TYR A  59       1.868  22.847 -11.589  1.00  1.03           O  
ATOM    821  CB  TYR A  59       3.397  22.139 -14.322  1.00  1.03           C  
ATOM    822  CG  TYR A  59       4.688  21.885 -15.045  1.00  1.03           C  
ATOM    823  CD1 TYR A  59       5.570  20.929 -14.567  1.00  1.03           C  
ATOM    824  CD2 TYR A  59       5.006  22.620 -16.170  1.00  1.03           C  
ATOM    825  CE1 TYR A  59       6.755  20.706 -15.221  1.00  1.03           C  
ATOM    826  CE2 TYR A  59       6.194  22.395 -16.818  1.00  1.03           C  
ATOM    827  CZ  TYR A  59       7.067  21.440 -16.350  1.00  1.03           C  
ATOM    828  OH  TYR A  59       8.261  21.220 -17.013  1.00  1.03           O  
ATOM    829  H   TYR A  59       4.362  21.900 -11.750  1.00  1.03           H  
ATOM    830  HA  TYR A  59       3.907  24.125 -13.706  1.00  1.03           H  
ATOM    831 1HB  TYR A  59       3.051  21.201 -13.884  1.00  1.03           H  
ATOM    832 2HB  TYR A  59       2.668  22.465 -15.051  1.00  1.03           H  
ATOM    833  HD1 TYR A  59       5.320  20.353 -13.674  1.00  1.03           H  
ATOM    834  HD2 TYR A  59       4.313  23.372 -16.543  1.00  1.03           H  
ATOM    835  HE1 TYR A  59       7.444  19.953 -14.848  1.00  1.03           H  
ATOM    836  HE2 TYR A  59       6.445  22.971 -17.708  1.00  1.03           H  
ATOM    837  HH  TYR A  59       8.736  20.501 -16.593  1.00  1.03           H  
ATOM    838  N   TYR A  60       1.522  24.480 -13.091  1.00  0.95           N  
ATOM    839  CA  TYR A  60       0.240  24.859 -12.513  1.00  0.95           C  
ATOM    840  C   TYR A  60      -0.847  24.973 -13.549  1.00  0.95           C  
ATOM    841  O   TYR A  60      -0.578  25.286 -14.711  1.00  0.95           O  
ATOM    842  CB  TYR A  60       0.368  26.207 -11.826  1.00  0.95           C  
ATOM    843  CG  TYR A  60       1.389  26.249 -10.749  1.00  0.95           C  
ATOM    844  CD1 TYR A  60       2.711  26.533 -11.070  1.00  0.95           C  
ATOM    845  CD2 TYR A  60       1.031  26.009  -9.457  1.00  0.95           C  
ATOM    846  CE1 TYR A  60       3.663  26.571 -10.088  1.00  0.95           C  
ATOM    847  CE2 TYR A  60       1.979  26.042  -8.477  1.00  0.95           C  
ATOM    848  CZ  TYR A  60       3.294  26.321  -8.777  1.00  0.95           C  
ATOM    849  OH  TYR A  60       4.260  26.351  -7.781  1.00  0.95           O  
ATOM    850  H   TYR A  60       1.876  24.978 -13.897  1.00  0.95           H  
ATOM    851  HA  TYR A  60      -0.070  24.107 -11.794  1.00  0.95           H  
ATOM    852 1HB  TYR A  60       0.635  26.939 -12.565  1.00  0.95           H  
ATOM    853 2HB  TYR A  60      -0.589  26.498 -11.409  1.00  0.95           H  
ATOM    854  HD1 TYR A  60       2.992  26.721 -12.103  1.00  0.95           H  
ATOM    855  HD2 TYR A  60      -0.007  25.787  -9.209  1.00  0.95           H  
ATOM    856  HE1 TYR A  60       4.700  26.790 -10.336  1.00  0.95           H  
ATOM    857  HE2 TYR A  60       1.677  25.838  -7.458  1.00  0.95           H  
ATOM    858  HH  TYR A  60       5.111  26.560  -8.179  1.00  0.95           H  
ATOM    859  N   ALA A  61      -2.076  24.718 -13.133  1.00  0.88           N  
ATOM    860  CA  ALA A  61      -3.223  24.947 -13.991  1.00  0.88           C  
ATOM    861  C   ALA A  61      -3.363  26.446 -14.231  1.00  0.88           C  
ATOM    862  O   ALA A  61      -3.125  27.252 -13.332  1.00  0.88           O  
ATOM    863  CB  ALA A  61      -4.476  24.351 -13.382  1.00  0.88           C  
ATOM    864  H   ALA A  61      -2.218  24.399 -12.169  1.00  0.88           H  
ATOM    865  HA  ALA A  61      -3.036  24.471 -14.955  1.00  0.88           H  
ATOM    866 1HB  ALA A  61      -5.324  24.508 -14.039  1.00  0.88           H  
ATOM    867 2HB  ALA A  61      -4.313  23.287 -13.256  1.00  0.88           H  
ATOM    868 3HB  ALA A  61      -4.697  24.786 -12.420  1.00  0.88           H  
ATOM    869  N   ASP A  62      -3.832  26.849 -15.404  1.00  0.83           N  
ATOM    870  CA  ASP A  62      -3.999  28.282 -15.679  1.00  0.83           C  
ATOM    871  C   ASP A  62      -4.925  29.009 -14.703  1.00  0.83           C  
ATOM    872  O   ASP A  62      -4.782  30.212 -14.490  1.00  0.83           O  
ATOM    873  CB  ASP A  62      -4.481  28.510 -17.114  1.00  0.83           C  
ATOM    874  CG  ASP A  62      -3.378  28.309 -18.192  1.00  0.83           C  
ATOM    875  OD1 ASP A  62      -2.194  28.271 -17.852  1.00  0.83           O  
ATOM    876  OD2 ASP A  62      -3.729  28.190 -19.338  1.00  0.83           O  
ATOM    877  H   ASP A  62      -4.043  26.172 -16.127  1.00  0.83           H  
ATOM    878  HA  ASP A  62      -3.021  28.748 -15.596  1.00  0.83           H  
ATOM    879 1HB  ASP A  62      -5.307  27.832 -17.332  1.00  0.83           H  
ATOM    880 2HB  ASP A  62      -4.866  29.526 -17.206  1.00  0.83           H  
ATOM    881  N   SER A  63      -5.876  28.292 -14.112  1.00  0.79           N  
ATOM    882  CA  SER A  63      -6.829  28.900 -13.193  1.00  0.79           C  
ATOM    883  C   SER A  63      -6.270  29.201 -11.791  1.00  0.79           C  
ATOM    884  O   SER A  63      -6.940  29.888 -11.012  1.00  0.79           O  
ATOM    885  CB  SER A  63      -8.048  28.002 -13.056  1.00  0.79           C  
ATOM    886  OG  SER A  63      -7.721  26.796 -12.415  1.00  0.79           O  
ATOM    887  H   SER A  63      -5.941  27.305 -14.307  1.00  0.79           H  
ATOM    888  HA  SER A  63      -7.149  29.846 -13.631  1.00  0.79           H  
ATOM    889 1HB  SER A  63      -8.817  28.515 -12.488  1.00  0.79           H  
ATOM    890 2HB  SER A  63      -8.455  27.789 -14.044  1.00  0.79           H  
ATOM    891  HG  SER A  63      -8.512  26.208 -12.475  1.00  0.79           H  
ATOM    892  N   VAL A  64      -5.079  28.674 -11.461  1.00  0.75           N  
ATOM    893  CA  VAL A  64      -4.512  28.823 -10.117  1.00  0.75           C  
ATOM    894  C   VAL A  64      -3.160  29.548 -10.040  1.00  0.75           C  
ATOM    895  O   VAL A  64      -2.607  29.745  -8.940  1.00  0.75           O  
ATOM    896  CB  VAL A  64      -4.389  27.441  -9.465  1.00  0.75           C  
ATOM    897  CG1 VAL A  64      -5.787  26.804  -9.315  1.00  0.75           C  
ATOM    898  CG2 VAL A  64      -3.511  26.600 -10.246  1.00  0.75           C  
ATOM    899  H   VAL A  64      -4.555  28.145 -12.157  1.00  0.75           H  
ATOM    900  HA  VAL A  64      -5.217  29.398  -9.527  1.00  0.75           H  
ATOM    901  HB  VAL A  64      -3.966  27.546  -8.531  1.00  0.75           H  
ATOM    902 1HG1 VAL A  64      -5.711  25.844  -8.843  1.00  0.75           H  
ATOM    903 2HG1 VAL A  64      -6.419  27.453  -8.707  1.00  0.75           H  
ATOM    904 3HG1 VAL A  64      -6.237  26.675 -10.292  1.00  0.75           H  
ATOM    905 1HG2 VAL A  64      -3.431  25.653  -9.757  1.00  0.75           H  
ATOM    906 2HG2 VAL A  64      -3.931  26.478 -11.213  1.00  0.75           H  
ATOM    907 3HG2 VAL A  64      -2.535  27.063 -10.324  1.00  0.75           H  
ATOM    908  N   LYS A  65      -2.614  29.914 -11.191  1.00  0.72           N  
ATOM    909  CA  LYS A  65      -1.319  30.576 -11.227  1.00  0.72           C  
ATOM    910  C   LYS A  65      -1.365  31.874 -10.435  1.00  0.72           C  
ATOM    911  O   LYS A  65      -2.304  32.657 -10.555  1.00  0.72           O  
ATOM    912  CB  LYS A  65      -0.902  30.828 -12.679  1.00  0.72           C  
ATOM    913  CG  LYS A  65      -0.555  29.557 -13.423  1.00  0.72           C  
ATOM    914  CD  LYS A  65      -0.243  29.775 -14.896  1.00  0.72           C  
ATOM    915  CE  LYS A  65       0.028  28.433 -15.585  1.00  0.72           C  
ATOM    916  NZ  LYS A  65       0.183  28.567 -17.065  1.00  0.72           N  
ATOM    917  H   LYS A  65      -3.109  29.727 -12.055  1.00  0.72           H  
ATOM    918  HA  LYS A  65      -0.580  29.920 -10.763  1.00  0.72           H  
ATOM    919 1HB  LYS A  65      -1.720  31.317 -13.215  1.00  0.72           H  
ATOM    920 2HB  LYS A  65      -0.041  31.492 -12.707  1.00  0.72           H  
ATOM    921 1HG  LYS A  65       0.325  29.133 -12.956  1.00  0.72           H  
ATOM    922 2HG  LYS A  65      -1.359  28.856 -13.329  1.00  0.72           H  
ATOM    923 1HD  LYS A  65      -1.098  30.249 -15.385  1.00  0.72           H  
ATOM    924 2HD  LYS A  65       0.623  30.421 -15.004  1.00  0.72           H  
ATOM    925 1HE  LYS A  65       0.938  28.001 -15.172  1.00  0.72           H  
ATOM    926 2HE  LYS A  65      -0.800  27.759 -15.383  1.00  0.72           H  
ATOM    927 1HZ  LYS A  65       0.340  27.662 -17.470  1.00  0.72           H  
ATOM    928 2HZ  LYS A  65      -0.695  28.943 -17.459  1.00  0.72           H  
ATOM    929 3HZ  LYS A  65       0.943  29.176 -17.286  1.00  0.72           H  
ATOM    930  N   GLY A  66      -0.352  32.084  -9.604  1.00  0.69           N  
ATOM    931  CA  GLY A  66      -0.255  33.281  -8.778  1.00  0.69           C  
ATOM    932  C   GLY A  66      -0.916  33.130  -7.401  1.00  0.69           C  
ATOM    933  O   GLY A  66      -0.740  33.988  -6.535  1.00  0.69           O  
ATOM    934  H   GLY A  66       0.382  31.392  -9.548  1.00  0.69           H  
ATOM    935 1HA  GLY A  66       0.797  33.537  -8.646  1.00  0.69           H  
ATOM    936 2HA  GLY A  66      -0.714  34.116  -9.306  1.00  0.69           H  
ATOM    937  N   ARG A  67      -1.666  32.042  -7.187  1.00  0.67           N  
ATOM    938  CA  ARG A  67      -2.346  31.827  -5.908  1.00  0.67           C  
ATOM    939  C   ARG A  67      -1.872  30.540  -5.250  1.00  0.67           C  
ATOM    940  O   ARG A  67      -1.733  30.469  -4.030  1.00  0.67           O  
ATOM    941  CB  ARG A  67      -3.849  31.797  -6.122  1.00  0.67           C  
ATOM    942  CG  ARG A  67      -4.410  33.149  -6.539  1.00  0.67           C  
ATOM    943  CD  ARG A  67      -5.900  33.203  -6.637  1.00  0.67           C  
ATOM    944  NE  ARG A  67      -6.412  32.354  -7.714  1.00  0.67           N  
ATOM    945  CZ  ARG A  67      -7.144  31.238  -7.520  1.00  0.67           C  
ATOM    946  NH1 ARG A  67      -7.499  30.881  -6.321  1.00  0.67           N  
ATOM    947  NH2 ARG A  67      -7.529  30.501  -8.531  1.00  0.67           N  
ATOM    948  H   ARG A  67      -1.796  31.359  -7.930  1.00  0.67           H  
ATOM    949  HA  ARG A  67      -2.117  32.656  -5.239  1.00  0.67           H  
ATOM    950 1HB  ARG A  67      -4.096  31.077  -6.904  1.00  0.67           H  
ATOM    951 2HB  ARG A  67      -4.350  31.487  -5.202  1.00  0.67           H  
ATOM    952 1HG  ARG A  67      -4.096  33.895  -5.803  1.00  0.67           H  
ATOM    953 2HG  ARG A  67      -4.000  33.414  -7.514  1.00  0.67           H  
ATOM    954 1HD  ARG A  67      -6.338  32.864  -5.692  1.00  0.67           H  
ATOM    955 2HD  ARG A  67      -6.214  34.228  -6.830  1.00  0.67           H  
ATOM    956  HE  ARG A  67      -6.161  32.593  -8.667  1.00  0.67           H  
ATOM    957 1HH1 ARG A  67      -7.237  31.429  -5.514  1.00  0.67           H  
ATOM    958 2HH1 ARG A  67      -8.079  30.034  -6.188  1.00  0.67           H  
ATOM    959 1HH2 ARG A  67      -7.267  30.730  -9.487  1.00  0.67           H  
ATOM    960 2HH2 ARG A  67      -8.083  29.680  -8.368  1.00  0.67           H  
ATOM    961  N   PHE A  68      -1.607  29.521  -6.058  1.00  0.67           N  
ATOM    962  CA  PHE A  68      -1.139  28.243  -5.519  1.00  0.67           C  
ATOM    963  C   PHE A  68       0.346  28.012  -5.820  1.00  0.67           C  
ATOM    964  O   PHE A  68       0.806  28.281  -6.926  1.00  0.67           O  
ATOM    965  CB  PHE A  68      -1.977  27.126  -6.113  1.00  0.67           C  
ATOM    966  CG  PHE A  68      -3.441  27.056  -5.584  1.00  0.67           C  
ATOM    967  CD1 PHE A  68      -4.428  27.921  -6.033  1.00  0.67           C  
ATOM    968  CD2 PHE A  68      -3.839  26.059  -4.726  1.00  0.67           C  
ATOM    969  CE1 PHE A  68      -5.736  27.794  -5.615  1.00  0.67           C  
ATOM    970  CE2 PHE A  68      -5.152  25.931  -4.322  1.00  0.67           C  
ATOM    971  CZ  PHE A  68      -6.092  26.799  -4.760  1.00  0.67           C  
ATOM    972  H   PHE A  68      -1.775  29.614  -7.058  1.00  0.67           H  
ATOM    973  HA  PHE A  68      -1.276  28.249  -4.445  1.00  0.67           H  
ATOM    974 1HB  PHE A  68      -2.014  27.254  -7.193  1.00  0.67           H  
ATOM    975 2HB  PHE A  68      -1.497  26.183  -5.927  1.00  0.67           H  
ATOM    976  HD1 PHE A  68      -4.161  28.713  -6.725  1.00  0.67           H  
ATOM    977  HD2 PHE A  68      -3.111  25.365  -4.370  1.00  0.67           H  
ATOM    978  HE1 PHE A  68      -6.493  28.474  -5.972  1.00  0.67           H  
ATOM    979  HE2 PHE A  68      -5.440  25.134  -3.651  1.00  0.67           H  
ATOM    980  HZ  PHE A  68      -7.130  26.699  -4.436  1.00  0.67           H  
ATOM    981  N   THR A  69       1.073  27.482  -4.823  1.00  0.68           N  
ATOM    982  CA  THR A  69       2.489  27.109  -4.967  1.00  0.68           C  
ATOM    983  C   THR A  69       2.761  25.686  -4.466  1.00  0.68           C  
ATOM    984  O   THR A  69       2.322  25.314  -3.379  1.00  0.68           O  
ATOM    985  CB  THR A  69       3.418  28.095  -4.211  1.00  0.68           C  
ATOM    986  OG1 THR A  69       3.263  29.409  -4.759  1.00  0.68           O  
ATOM    987  CG2 THR A  69       4.875  27.675  -4.321  1.00  0.68           C  
ATOM    988  H   THR A  69       0.615  27.349  -3.926  1.00  0.68           H  
ATOM    989  HA  THR A  69       2.753  27.165  -6.008  1.00  0.68           H  
ATOM    990  HB  THR A  69       3.135  28.119  -3.163  1.00  0.68           H  
ATOM    991  HG1 THR A  69       3.329  29.363  -5.718  1.00  0.68           H  
ATOM    992 1HG2 THR A  69       5.494  28.389  -3.781  1.00  0.68           H  
ATOM    993 2HG2 THR A  69       5.011  26.686  -3.889  1.00  0.68           H  
ATOM    994 3HG2 THR A  69       5.171  27.655  -5.370  1.00  0.68           H  
ATOM    995  N   CYS A  70       3.506  24.896  -5.242  1.00  0.72           N  
ATOM    996  CA  CYS A  70       3.870  23.562  -4.739  1.00  0.72           C  
ATOM    997  C   CYS A  70       5.338  23.466  -4.364  1.00  0.72           C  
ATOM    998  O   CYS A  70       6.187  24.154  -4.941  1.00  0.72           O  
ATOM    999  CB  CYS A  70       3.584  22.433  -5.715  1.00  0.72           C  
ATOM   1000  SG  CYS A  70       1.922  22.174  -6.115  1.00  0.72           S  
ATOM   1001  H   CYS A  70       3.822  25.241  -6.146  1.00  0.72           H  
ATOM   1002  HA  CYS A  70       3.285  23.365  -3.849  1.00  0.72           H  
ATOM   1003 1HB  CYS A  70       4.130  22.591  -6.624  1.00  0.72           H  
ATOM   1004 2HB  CYS A  70       3.947  21.508  -5.276  1.00  0.72           H  
ATOM   1005  N   SER A  71       5.635  22.545  -3.443  1.00  0.77           N  
ATOM   1006  CA  SER A  71       7.011  22.260  -3.024  1.00  0.77           C  
ATOM   1007  C   SER A  71       7.178  20.841  -2.480  1.00  0.77           C  
ATOM   1008  O   SER A  71       6.264  20.278  -1.888  1.00  0.77           O  
ATOM   1009  CB  SER A  71       7.448  23.249  -1.971  1.00  0.77           C  
ATOM   1010  OG  SER A  71       8.767  23.004  -1.567  1.00  0.77           O  
ATOM   1011  H   SER A  71       4.854  22.051  -3.008  1.00  0.77           H  
ATOM   1012  HA  SER A  71       7.661  22.369  -3.893  1.00  0.77           H  
ATOM   1013 1HB  SER A  71       7.366  24.261  -2.367  1.00  0.77           H  
ATOM   1014 2HB  SER A  71       6.782  23.176  -1.113  1.00  0.77           H  
ATOM   1015  HG  SER A  71       8.791  22.089  -1.264  1.00  0.77           H  
ATOM   1016  N   ARG A  72       8.353  20.254  -2.676  1.00  0.84           N  
ATOM   1017  CA  ARG A  72       8.623  18.906  -2.153  1.00  0.84           C  
ATOM   1018  C   ARG A  72       9.790  18.819  -1.185  1.00  0.84           C  
ATOM   1019  O   ARG A  72      10.760  19.573  -1.281  1.00  0.84           O  
ATOM   1020  CB  ARG A  72       8.903  17.921  -3.271  1.00  0.84           C  
ATOM   1021  CG  ARG A  72       7.768  17.536  -4.114  1.00  0.84           C  
ATOM   1022  CD  ARG A  72       8.235  16.752  -5.232  1.00  0.84           C  
ATOM   1023  NE  ARG A  72       8.939  15.601  -4.782  1.00  0.84           N  
ATOM   1024  CZ  ARG A  72       9.637  14.804  -5.583  1.00  0.84           C  
ATOM   1025  NH1 ARG A  72       9.689  15.043  -6.853  1.00  0.84           N  
ATOM   1026  NH2 ARG A  72      10.290  13.797  -5.100  1.00  0.84           N  
ATOM   1027  H   ARG A  72       9.076  20.747  -3.185  1.00  0.84           H  
ATOM   1028  HA  ARG A  72       7.736  18.565  -1.621  1.00  0.84           H  
ATOM   1029 1HB  ARG A  72       9.672  18.329  -3.927  1.00  0.84           H  
ATOM   1030 2HB  ARG A  72       9.303  17.003  -2.837  1.00  0.84           H  
ATOM   1031 1HG  ARG A  72       7.068  16.937  -3.527  1.00  0.84           H  
ATOM   1032 2HG  ARG A  72       7.285  18.409  -4.478  1.00  0.84           H  
ATOM   1033 1HD  ARG A  72       7.393  16.423  -5.840  1.00  0.84           H  
ATOM   1034 2HD  ARG A  72       8.916  17.338  -5.833  1.00  0.84           H  
ATOM   1035  HE  ARG A  72       8.941  15.391  -3.788  1.00  0.84           H  
ATOM   1036 1HH1 ARG A  72       9.193  15.835  -7.245  1.00  0.84           H  
ATOM   1037 2HH1 ARG A  72      10.276  14.450  -7.451  1.00  0.84           H  
ATOM   1038 1HH2 ARG A  72      10.321  13.636  -4.103  1.00  0.84           H  
ATOM   1039 2HH2 ARG A  72      10.809  13.212  -5.731  1.00  0.84           H  
ATOM   1040  N   ASP A  73       9.694  17.848  -0.276  1.00  0.90           N  
ATOM   1041  CA  ASP A  73      10.747  17.542   0.679  1.00  0.90           C  
ATOM   1042  C   ASP A  73      11.045  16.035   0.663  1.00  0.90           C  
ATOM   1043  O   ASP A  73      10.235  15.182   1.070  1.00  0.90           O  
ATOM   1044  CB  ASP A  73      10.370  18.038   2.070  1.00  0.90           C  
ATOM   1045  CG  ASP A  73      11.510  17.884   3.115  1.00  0.90           C  
ATOM   1046  OD1 ASP A  73      12.267  16.909   3.051  1.00  0.90           O  
ATOM   1047  OD2 ASP A  73      11.613  18.749   3.981  1.00  0.90           O  
ATOM   1048  H   ASP A  73       8.830  17.308  -0.236  1.00  0.90           H  
ATOM   1049  HA  ASP A  73      11.652  18.066   0.372  1.00  0.90           H  
ATOM   1050 1HB  ASP A  73      10.084  19.089   2.015  1.00  0.90           H  
ATOM   1051 2HB  ASP A  73       9.501  17.479   2.424  1.00  0.90           H  
ATOM   1052  N   ASN A  74      12.232  15.703   0.167  1.00  0.94           N  
ATOM   1053  CA  ASN A  74      12.615  14.318  -0.052  1.00  0.94           C  
ATOM   1054  C   ASN A  74      13.279  13.653   1.148  1.00  0.94           C  
ATOM   1055  O   ASN A  74      13.758  12.525   1.030  1.00  0.94           O  
ATOM   1056  CB  ASN A  74      13.524  14.223  -1.259  1.00  0.94           C  
ATOM   1057  CG  ASN A  74      12.801  14.483  -2.549  1.00  0.94           C  
ATOM   1058  OD1 ASN A  74      11.627  14.082  -2.703  1.00  0.94           O  
ATOM   1059  ND2 ASN A  74      13.480  15.147  -3.458  1.00  0.94           N  
ATOM   1060  H   ASN A  74      12.869  16.441  -0.100  1.00  0.94           H  
ATOM   1061  HA  ASN A  74      11.710  13.751  -0.274  1.00  0.94           H  
ATOM   1062 1HB  ASN A  74      14.343  14.944  -1.154  1.00  0.94           H  
ATOM   1063 2HB  ASN A  74      13.972  13.231  -1.307  1.00  0.94           H  
ATOM   1064 1HD2 ASN A  74      13.082  15.376  -4.343  1.00  0.94           H  
ATOM   1065 2HD2 ASN A  74      14.422  15.439  -3.262  1.00  0.94           H  
ATOM   1066  N   SER A  75      13.300  14.330   2.307  1.00  0.94           N  
ATOM   1067  CA  SER A  75      13.843  13.701   3.512  1.00  0.94           C  
ATOM   1068  C   SER A  75      12.692  12.992   4.249  1.00  0.94           C  
ATOM   1069  O   SER A  75      12.860  11.785   4.403  1.00  0.94           O  
ATOM   1070  CB  SER A  75      14.622  14.694   4.378  1.00  0.94           C  
ATOM   1071  OG  SER A  75      13.823  15.694   4.953  1.00  0.94           O  
ATOM   1072  H   SER A  75      12.902  15.276   2.387  1.00  0.94           H  
ATOM   1073  HA  SER A  75      14.554  12.933   3.205  1.00  0.94           H  
ATOM   1074 1HB  SER A  75      15.144  14.153   5.167  1.00  0.94           H  
ATOM   1075 2HB  SER A  75      15.379  15.164   3.763  1.00  0.94           H  
ATOM   1076  HG  SER A  75      13.270  16.058   4.214  1.00  0.94           H  
ATOM   1077  N   LYS A  76      11.514  13.415   3.773  1.00  0.90           N  
ATOM   1078  CA  LYS A  76      10.292  13.340   4.566  1.00  0.90           C  
ATOM   1079  C   LYS A  76       9.269  12.619   3.714  1.00  0.90           C  
ATOM   1080  O   LYS A  76       8.263  12.113   4.214  1.00  0.90           O  
ATOM   1081  CB  LYS A  76       9.741  14.703   4.983  1.00  0.90           C  
ATOM   1082  CG  LYS A  76      10.632  15.474   5.913  1.00  0.90           C  
ATOM   1083  CD  LYS A  76      10.037  16.799   6.327  1.00  0.90           C  
ATOM   1084  CE  LYS A  76      11.007  17.556   7.229  1.00  0.90           C  
ATOM   1085  NZ  LYS A  76      12.288  17.909   6.498  1.00  0.90           N  
ATOM   1086  H   LYS A  76      11.325  13.021   2.863  1.00  0.90           H  
ATOM   1087  HA  LYS A  76      10.476  12.743   5.459  1.00  0.90           H  
ATOM   1088 1HB  LYS A  76       9.589  15.318   4.089  1.00  0.90           H  
ATOM   1089 2HB  LYS A  76       8.768  14.578   5.457  1.00  0.90           H  
ATOM   1090 1HG  LYS A  76      10.876  14.882   6.796  1.00  0.90           H  
ATOM   1091 2HG  LYS A  76      11.524  15.698   5.390  1.00  0.90           H  
ATOM   1092 1HD  LYS A  76       9.829  17.401   5.442  1.00  0.90           H  
ATOM   1093 2HD  LYS A  76       9.101  16.635   6.862  1.00  0.90           H  
ATOM   1094 1HE  LYS A  76      10.531  18.474   7.564  1.00  0.90           H  
ATOM   1095 2HE  LYS A  76      11.253  16.946   8.094  1.00  0.90           H  
ATOM   1096 1HZ  LYS A  76      12.905  18.419   7.100  1.00  0.90           H  
ATOM   1097 2HZ  LYS A  76      12.773  17.066   6.154  1.00  0.90           H  
ATOM   1098 3HZ  LYS A  76      12.064  18.477   5.675  1.00  0.90           H  
ATOM   1099  N   ASN A  77       9.543  12.587   2.401  1.00  0.84           N  
ATOM   1100  CA  ASN A  77       8.639  12.031   1.398  1.00  0.84           C  
ATOM   1101  C   ASN A  77       7.292  12.737   1.430  1.00  0.84           C  
ATOM   1102  O   ASN A  77       6.232  12.105   1.465  1.00  0.84           O  
ATOM   1103  CB  ASN A  77       8.471  10.524   1.571  1.00  0.84           C  
ATOM   1104  CG  ASN A  77       9.759   9.749   1.329  1.00  0.84           C  
ATOM   1105  OD1 ASN A  77      10.426   9.914   0.296  1.00  0.84           O  
ATOM   1106  ND2 ASN A  77      10.116   8.915   2.275  1.00  0.84           N  
ATOM   1107  H   ASN A  77      10.372  13.073   2.070  1.00  0.84           H  
ATOM   1108  HA  ASN A  77       9.077  12.211   0.417  1.00  0.84           H  
ATOM   1109 1HB  ASN A  77       8.097  10.284   2.562  1.00  0.84           H  
ATOM   1110 2HB  ASN A  77       7.722  10.166   0.859  1.00  0.84           H  
ATOM   1111 1HD2 ASN A  77      10.956   8.381   2.181  1.00  0.84           H  
ATOM   1112 2HD2 ASN A  77       9.550   8.817   3.095  1.00  0.84           H  
ATOM   1113  N   THR A  78       7.360  14.077   1.467  1.00  0.76           N  
ATOM   1114  CA  THR A  78       6.154  14.893   1.523  1.00  0.76           C  
ATOM   1115  C   THR A  78       6.079  15.991   0.443  1.00  0.76           C  
ATOM   1116  O   THR A  78       7.051  16.688   0.138  1.00  0.76           O  
ATOM   1117  CB  THR A  78       5.997  15.530   2.926  1.00  0.76           C  
ATOM   1118  OG1 THR A  78       5.942  14.487   3.925  1.00  0.76           O  
ATOM   1119  CG2 THR A  78       4.679  16.324   3.015  1.00  0.76           C  
ATOM   1120  H   THR A  78       8.275  14.524   1.432  1.00  0.76           H  
ATOM   1121  HA  THR A  78       5.312  14.234   1.368  1.00  0.76           H  
ATOM   1122  HB  THR A  78       6.838  16.185   3.130  1.00  0.76           H  
ATOM   1123  HG1 THR A  78       6.697  13.893   3.833  1.00  0.76           H  
ATOM   1124 1HG2 THR A  78       4.582  16.739   4.011  1.00  0.76           H  
ATOM   1125 2HG2 THR A  78       4.662  17.127   2.292  1.00  0.76           H  
ATOM   1126 3HG2 THR A  78       3.848  15.664   2.829  1.00  0.76           H  
ATOM   1127  N   LEU A  79       4.892  16.118  -0.139  1.00  0.70           N  
ATOM   1128  CA  LEU A  79       4.542  17.155  -1.112  1.00  0.70           C  
ATOM   1129  C   LEU A  79       3.638  18.184  -0.451  1.00  0.70           C  
ATOM   1130  O   LEU A  79       2.720  17.831   0.290  1.00  0.70           O  
ATOM   1131  CB  LEU A  79       3.839  16.566  -2.330  1.00  0.70           C  
ATOM   1132  CG  LEU A  79       3.275  17.568  -3.355  1.00  0.70           C  
ATOM   1133  CD1 LEU A  79       4.350  18.289  -4.075  1.00  0.70           C  
ATOM   1134  CD2 LEU A  79       2.435  16.841  -4.332  1.00  0.70           C  
ATOM   1135  H   LEU A  79       4.165  15.464   0.147  1.00  0.70           H  
ATOM   1136  HA  LEU A  79       5.449  17.658  -1.438  1.00  0.70           H  
ATOM   1137 1HB  LEU A  79       4.542  15.929  -2.855  1.00  0.70           H  
ATOM   1138 2HB  LEU A  79       3.018  15.946  -1.986  1.00  0.70           H  
ATOM   1139  HG  LEU A  79       2.692  18.296  -2.830  1.00  0.70           H  
ATOM   1140 1HD1 LEU A  79       3.899  18.993  -4.776  1.00  0.70           H  
ATOM   1141 2HD1 LEU A  79       4.963  18.828  -3.370  1.00  0.70           H  
ATOM   1142 3HD1 LEU A  79       4.948  17.574  -4.620  1.00  0.70           H  
ATOM   1143 1HD2 LEU A  79       2.023  17.536  -5.055  1.00  0.70           H  
ATOM   1144 2HD2 LEU A  79       3.066  16.154  -4.832  1.00  0.70           H  
ATOM   1145 3HD2 LEU A  79       1.620  16.320  -3.816  1.00  0.70           H  
ATOM   1146  N   TYR A  80       3.918  19.456  -0.667  1.00  0.65           N  
ATOM   1147  CA  TYR A  80       3.107  20.498  -0.074  1.00  0.65           C  
ATOM   1148  C   TYR A  80       2.449  21.375  -1.128  1.00  0.65           C  
ATOM   1149  O   TYR A  80       3.022  21.624  -2.196  1.00  0.65           O  
ATOM   1150  CB  TYR A  80       3.979  21.377   0.808  1.00  0.65           C  
ATOM   1151  CG  TYR A  80       4.654  20.650   1.929  1.00  0.65           C  
ATOM   1152  CD1 TYR A  80       5.886  20.030   1.702  1.00  0.65           C  
ATOM   1153  CD2 TYR A  80       4.071  20.604   3.172  1.00  0.65           C  
ATOM   1154  CE1 TYR A  80       6.526  19.378   2.731  1.00  0.65           C  
ATOM   1155  CE2 TYR A  80       4.710  19.954   4.205  1.00  0.65           C  
ATOM   1156  CZ  TYR A  80       5.931  19.346   3.994  1.00  0.65           C  
ATOM   1157  OH  TYR A  80       6.560  18.703   5.035  1.00  0.65           O  
ATOM   1158  H   TYR A  80       4.709  19.711  -1.240  1.00  0.65           H  
ATOM   1159  HA  TYR A  80       2.323  20.048   0.517  1.00  0.65           H  
ATOM   1160 1HB  TYR A  80       4.752  21.849   0.194  1.00  0.65           H  
ATOM   1161 2HB  TYR A  80       3.366  22.172   1.237  1.00  0.65           H  
ATOM   1162  HD1 TYR A  80       6.345  20.063   0.711  1.00  0.65           H  
ATOM   1163  HD2 TYR A  80       3.106  21.087   3.339  1.00  0.65           H  
ATOM   1164  HE1 TYR A  80       7.486  18.894   2.559  1.00  0.65           H  
ATOM   1165  HE2 TYR A  80       4.247  19.921   5.190  1.00  0.65           H  
ATOM   1166  HH  TYR A  80       6.019  18.773   5.825  1.00  0.65           H  
ATOM   1167  N   LEU A  81       1.263  21.885  -0.787  1.00  0.62           N  
ATOM   1168  CA  LEU A  81       0.546  22.858  -1.609  1.00  0.62           C  
ATOM   1169  C   LEU A  81       0.155  24.046  -0.749  1.00  0.62           C  
ATOM   1170  O   LEU A  81      -0.592  23.917   0.227  1.00  0.62           O  
ATOM   1171  CB  LEU A  81      -0.731  22.260  -2.213  1.00  0.62           C  
ATOM   1172  CG  LEU A  81      -1.613  23.181  -3.065  1.00  0.62           C  
ATOM   1173  CD1 LEU A  81      -0.825  23.562  -4.312  1.00  0.62           C  
ATOM   1174  CD2 LEU A  81      -2.921  22.453  -3.421  1.00  0.62           C  
ATOM   1175  H   LEU A  81       0.862  21.595   0.103  1.00  0.62           H  
ATOM   1176  HA  LEU A  81       1.198  23.203  -2.410  1.00  0.62           H  
ATOM   1177 1HB  LEU A  81      -0.428  21.523  -2.873  1.00  0.62           H  
ATOM   1178 2HB  LEU A  81      -1.329  21.813  -1.433  1.00  0.62           H  
ATOM   1179  HG  LEU A  81      -1.842  24.099  -2.512  1.00  0.62           H  
ATOM   1180 1HD1 LEU A  81      -1.393  24.194  -4.946  1.00  0.62           H  
ATOM   1181 2HD1 LEU A  81       0.096  24.073  -4.027  1.00  0.62           H  
ATOM   1182 3HD1 LEU A  81      -0.590  22.654  -4.848  1.00  0.62           H  
ATOM   1183 1HD2 LEU A  81      -3.549  23.091  -4.025  1.00  0.62           H  
ATOM   1184 2HD2 LEU A  81      -2.693  21.559  -3.972  1.00  0.62           H  
ATOM   1185 3HD2 LEU A  81      -3.445  22.193  -2.514  1.00  0.62           H  
ATOM   1186  N   GLN A  82       0.660  25.208  -1.108  1.00  0.60           N  
ATOM   1187  CA  GLN A  82       0.364  26.420  -0.372  1.00  0.60           C  
ATOM   1188  C   GLN A  82      -0.601  27.251  -1.189  1.00  0.60           C  
ATOM   1189  O   GLN A  82      -0.333  27.560  -2.352  1.00  0.60           O  
ATOM   1190  CB  GLN A  82       1.645  27.199  -0.081  1.00  0.60           C  
ATOM   1191  CG  GLN A  82       1.446  28.530   0.645  1.00  0.60           C  
ATOM   1192  CD  GLN A  82       1.023  28.377   2.106  1.00  0.60           C  
ATOM   1193  OE1 GLN A  82       1.718  27.739   2.912  1.00  0.60           O  
ATOM   1194  NE2 GLN A  82      -0.100  28.979   2.462  1.00  0.60           N  
ATOM   1195  H   GLN A  82       1.273  25.253  -1.917  1.00  0.60           H  
ATOM   1196  HA  GLN A  82      -0.117  26.166   0.571  1.00  0.60           H  
ATOM   1197 1HB  GLN A  82       2.309  26.585   0.527  1.00  0.60           H  
ATOM   1198 2HB  GLN A  82       2.159  27.399  -1.022  1.00  0.60           H  
ATOM   1199 1HG  GLN A  82       2.381  29.088   0.617  1.00  0.60           H  
ATOM   1200 2HG  GLN A  82       0.664  29.096   0.124  1.00  0.60           H  
ATOM   1201 1HE2 GLN A  82      -0.426  28.923   3.406  1.00  0.60           H  
ATOM   1202 2HE2 GLN A  82      -0.616  29.505   1.775  1.00  0.60           H  
ATOM   1203  N   MET A  83      -1.742  27.575  -0.609  1.00  0.59           N  
ATOM   1204  CA  MET A  83      -2.731  28.359  -1.322  1.00  0.59           C  
ATOM   1205  C   MET A  83      -2.967  29.706  -0.640  1.00  0.59           C  
ATOM   1206  O   MET A  83      -3.294  29.778   0.549  1.00  0.59           O  
ATOM   1207  CB  MET A  83      -3.978  27.509  -1.484  1.00  0.59           C  
ATOM   1208  CG  MET A  83      -4.638  27.055  -0.211  1.00  0.59           C  
ATOM   1209  SD  MET A  83      -6.102  25.991  -0.476  1.00  0.59           S  
ATOM   1210  CE  MET A  83      -5.324  24.424  -0.826  1.00  0.59           C  
ATOM   1211  H   MET A  83      -1.932  27.273   0.347  1.00  0.59           H  
ATOM   1212  HA  MET A  83      -2.357  28.578  -2.318  1.00  0.59           H  
ATOM   1213 1HB  MET A  83      -4.685  28.020  -2.126  1.00  0.59           H  
ATOM   1214 2HB  MET A  83      -3.687  26.596  -1.986  1.00  0.59           H  
ATOM   1215 1HG  MET A  83      -3.918  26.454   0.312  1.00  0.59           H  
ATOM   1216 2HG  MET A  83      -4.885  27.887   0.410  1.00  0.59           H  
ATOM   1217 1HE  MET A  83      -6.084  23.672  -1.014  1.00  0.59           H  
ATOM   1218 2HE  MET A  83      -4.680  24.512  -1.689  1.00  0.59           H  
ATOM   1219 3HE  MET A  83      -4.725  24.132   0.024  1.00  0.59           H  
ATOM   1220  N   ASN A  84      -2.733  30.779  -1.405  1.00  0.60           N  
ATOM   1221  CA  ASN A  84      -2.815  32.162  -0.940  1.00  0.60           C  
ATOM   1222  C   ASN A  84      -4.006  32.923  -1.511  1.00  0.60           C  
ATOM   1223  O   ASN A  84      -4.513  32.583  -2.581  1.00  0.60           O  
ATOM   1224  CB  ASN A  84      -1.537  32.894  -1.320  1.00  0.60           C  
ATOM   1225  CG  ASN A  84      -0.303  32.329  -0.671  1.00  0.60           C  
ATOM   1226  OD1 ASN A  84      -0.277  31.985   0.519  1.00  0.60           O  
ATOM   1227  ND2 ASN A  84       0.742  32.221  -1.454  1.00  0.60           N  
ATOM   1228  H   ASN A  84      -2.457  30.634  -2.373  1.00  0.60           H  
ATOM   1229  HA  ASN A  84      -2.925  32.156   0.144  1.00  0.60           H  
ATOM   1230 1HB  ASN A  84      -1.412  32.849  -2.404  1.00  0.60           H  
ATOM   1231 2HB  ASN A  84      -1.629  33.948  -1.048  1.00  0.60           H  
ATOM   1232 1HD2 ASN A  84       1.605  31.857  -1.102  1.00  0.60           H  
ATOM   1233 2HD2 ASN A  84       0.681  32.504  -2.415  1.00  0.60           H  
ATOM   1234  N   SER A  85      -4.409  33.996  -0.814  1.00  0.60           N  
ATOM   1235  CA  SER A  85      -5.466  34.898  -1.278  1.00  0.60           C  
ATOM   1236  C   SER A  85      -6.708  34.119  -1.672  1.00  0.60           C  
ATOM   1237  O   SER A  85      -7.256  34.309  -2.761  1.00  0.60           O  
ATOM   1238  CB  SER A  85      -4.970  35.712  -2.454  1.00  0.60           C  
ATOM   1239  OG  SER A  85      -3.856  36.486  -2.096  1.00  0.60           O  
ATOM   1240  H   SER A  85      -3.974  34.188   0.078  1.00  0.60           H  
ATOM   1241  HA  SER A  85      -5.724  35.572  -0.459  1.00  0.60           H  
ATOM   1242 1HB  SER A  85      -4.709  35.054  -3.279  1.00  0.60           H  
ATOM   1243 2HB  SER A  85      -5.770  36.362  -2.801  1.00  0.60           H  
ATOM   1244  HG  SER A  85      -4.143  37.040  -1.363  1.00  0.60           H  
ATOM   1245  N   LEU A  86      -7.144  33.251  -0.772  1.00  0.61           N  
ATOM   1246  CA  LEU A  86      -8.243  32.333  -1.043  1.00  0.61           C  
ATOM   1247  C   LEU A  86      -9.586  32.973  -1.331  1.00  0.61           C  
ATOM   1248  O   LEU A  86      -9.964  33.982  -0.738  1.00  0.61           O  
ATOM   1249  CB  LEU A  86      -8.349  31.370   0.132  1.00  0.61           C  
ATOM   1250  CG  LEU A  86      -7.176  30.445   0.216  1.00  0.61           C  
ATOM   1251  CD1 LEU A  86      -7.260  29.615   1.463  1.00  0.61           C  
ATOM   1252  CD2 LEU A  86      -7.177  29.595  -1.027  1.00  0.61           C  
ATOM   1253  H   LEU A  86      -6.640  33.194   0.118  1.00  0.61           H  
ATOM   1254  HA  LEU A  86      -7.971  31.754  -1.924  1.00  0.61           H  
ATOM   1255 1HB  LEU A  86      -8.402  31.941   1.061  1.00  0.61           H  
ATOM   1256 2HB  LEU A  86      -9.251  30.783   0.025  1.00  0.61           H  
ATOM   1257  HG  LEU A  86      -6.250  31.028   0.260  1.00  0.61           H  
ATOM   1258 1HD1 LEU A  86      -6.422  28.952   1.539  1.00  0.61           H  
ATOM   1259 2HD1 LEU A  86      -7.263  30.281   2.329  1.00  0.61           H  
ATOM   1260 3HD1 LEU A  86      -8.176  29.033   1.430  1.00  0.61           H  
ATOM   1261 1HD2 LEU A  86      -6.364  28.952  -1.007  1.00  0.61           H  
ATOM   1262 2HD2 LEU A  86      -8.102  29.013  -1.076  1.00  0.61           H  
ATOM   1263 3HD2 LEU A  86      -7.104  30.236  -1.909  1.00  0.61           H  
ATOM   1264  N   LYS A  87     -10.304  32.374  -2.279  1.00  0.61           N  
ATOM   1265  CA  LYS A  87     -11.628  32.836  -2.674  1.00  0.61           C  
ATOM   1266  C   LYS A  87     -12.658  31.776  -2.268  1.00  0.61           C  
ATOM   1267  O   LYS A  87     -12.300  30.613  -2.139  1.00  0.61           O  
ATOM   1268  CB  LYS A  87     -11.653  33.065  -4.198  1.00  0.61           C  
ATOM   1269  CG  LYS A  87     -10.598  34.055  -4.696  1.00  0.61           C  
ATOM   1270  CD  LYS A  87     -10.832  35.463  -4.156  1.00  0.61           C  
ATOM   1271  CE  LYS A  87      -9.813  36.447  -4.727  1.00  0.61           C  
ATOM   1272  NZ  LYS A  87     -10.007  37.830  -4.194  1.00  0.61           N  
ATOM   1273  H   LYS A  87      -9.909  31.556  -2.756  1.00  0.61           H  
ATOM   1274  HA  LYS A  87     -11.825  33.773  -2.166  1.00  0.61           H  
ATOM   1275 1HB  LYS A  87     -11.461  32.110  -4.703  1.00  0.61           H  
ATOM   1276 2HB  LYS A  87     -12.625  33.415  -4.522  1.00  0.61           H  
ATOM   1277 1HG  LYS A  87      -9.605  33.718  -4.378  1.00  0.61           H  
ATOM   1278 2HG  LYS A  87     -10.614  34.083  -5.786  1.00  0.61           H  
ATOM   1279 1HD  LYS A  87     -11.838  35.795  -4.416  1.00  0.61           H  
ATOM   1280 2HD  LYS A  87     -10.740  35.452  -3.067  1.00  0.61           H  
ATOM   1281 1HE  LYS A  87      -8.810  36.104  -4.464  1.00  0.61           H  
ATOM   1282 2HE  LYS A  87      -9.905  36.470  -5.812  1.00  0.61           H  
ATOM   1283 1HZ  LYS A  87      -9.309  38.441  -4.590  1.00  0.61           H  
ATOM   1284 2HZ  LYS A  87     -10.929  38.163  -4.439  1.00  0.61           H  
ATOM   1285 3HZ  LYS A  87      -9.910  37.814  -3.188  1.00  0.61           H  
ATOM   1286  N   PRO A  88     -13.946  32.107  -2.078  1.00  0.61           N  
ATOM   1287  CA  PRO A  88     -15.022  31.145  -1.830  1.00  0.61           C  
ATOM   1288  C   PRO A  88     -15.017  30.009  -2.865  1.00  0.61           C  
ATOM   1289  O   PRO A  88     -15.310  28.848  -2.543  1.00  0.61           O  
ATOM   1290  CB  PRO A  88     -16.262  32.026  -1.984  1.00  0.61           C  
ATOM   1291  CG  PRO A  88     -15.795  33.399  -1.542  1.00  0.61           C  
ATOM   1292  CD  PRO A  88     -14.379  33.516  -2.070  1.00  0.61           C  
ATOM   1293  HA  PRO A  88     -14.956  30.757  -0.812  1.00  0.61           H  
ATOM   1294 1HB  PRO A  88     -16.617  32.004  -3.024  1.00  0.61           H  
ATOM   1295 2HB  PRO A  88     -17.075  31.625  -1.357  1.00  0.61           H  
ATOM   1296 1HG  PRO A  88     -16.467  34.177  -1.944  1.00  0.61           H  
ATOM   1297 2HG  PRO A  88     -15.847  33.470  -0.449  1.00  0.61           H  
ATOM   1298 1HD  PRO A  88     -14.377  33.946  -3.077  1.00  0.61           H  
ATOM   1299 2HD  PRO A  88     -13.802  34.109  -1.365  1.00  0.61           H  
ATOM   1300  N   GLU A  89     -14.586  30.338  -4.089  1.00  0.61           N  
ATOM   1301  CA  GLU A  89     -14.498  29.443  -5.241  1.00  0.61           C  
ATOM   1302  C   GLU A  89     -13.474  28.325  -5.052  1.00  0.61           C  
ATOM   1303  O   GLU A  89     -13.502  27.323  -5.766  1.00  0.61           O  
ATOM   1304  CB  GLU A  89     -14.145  30.239  -6.499  1.00  0.61           C  
ATOM   1305  CG  GLU A  89     -15.236  31.208  -6.947  1.00  0.61           C  
ATOM   1306  CD  GLU A  89     -14.864  32.004  -8.181  1.00  0.61           C  
ATOM   1307  OE1 GLU A  89     -13.760  31.863  -8.652  1.00  0.61           O  
ATOM   1308  OE2 GLU A  89     -15.690  32.753  -8.649  1.00  0.61           O  
ATOM   1309  H   GLU A  89     -14.338  31.302  -4.256  1.00  0.61           H  
ATOM   1310  HA  GLU A  89     -15.476  28.980  -5.389  1.00  0.61           H  
ATOM   1311 1HB  GLU A  89     -13.236  30.815  -6.316  1.00  0.61           H  
ATOM   1312 2HB  GLU A  89     -13.940  29.552  -7.320  1.00  0.61           H  
ATOM   1313 1HG  GLU A  89     -16.144  30.642  -7.154  1.00  0.61           H  
ATOM   1314 2HG  GLU A  89     -15.448  31.895  -6.128  1.00  0.61           H  
ATOM   1315  N   ASP A  90     -12.556  28.504  -4.106  1.00  0.60           N  
ATOM   1316  CA  ASP A  90     -11.521  27.522  -3.850  1.00  0.60           C  
ATOM   1317  C   ASP A  90     -12.019  26.425  -2.906  1.00  0.60           C  
ATOM   1318  O   ASP A  90     -11.280  25.468  -2.631  1.00  0.60           O  
ATOM   1319  CB  ASP A  90     -10.281  28.199  -3.256  1.00  0.60           C  
ATOM   1320  CG  ASP A  90      -9.507  29.121  -4.239  1.00  0.60           C  
ATOM   1321  OD1 ASP A  90      -9.197  28.719  -5.367  1.00  0.60           O  
ATOM   1322  OD2 ASP A  90      -9.273  30.266  -3.883  1.00  0.60           O  
ATOM   1323  H   ASP A  90     -12.581  29.335  -3.521  1.00  0.60           H  
ATOM   1324  HA  ASP A  90     -11.251  27.056  -4.793  1.00  0.60           H  
ATOM   1325 1HB  ASP A  90     -10.585  28.793  -2.394  1.00  0.60           H  
ATOM   1326 2HB  ASP A  90      -9.596  27.437  -2.886  1.00  0.60           H  
ATOM   1327  N   THR A  91     -13.267  26.557  -2.405  1.00  0.59           N  
ATOM   1328  CA  THR A  91     -13.822  25.513  -1.555  1.00  0.59           C  
ATOM   1329  C   THR A  91     -13.878  24.228  -2.372  1.00  0.59           C  
ATOM   1330  O   THR A  91     -14.505  24.182  -3.434  1.00  0.59           O  
ATOM   1331  CB  THR A  91     -15.247  25.872  -1.079  1.00  0.59           C  
ATOM   1332  OG1 THR A  91     -15.231  27.110  -0.327  1.00  0.59           O  
ATOM   1333  CG2 THR A  91     -15.881  24.716  -0.277  1.00  0.59           C  
ATOM   1334  H   THR A  91     -13.851  27.367  -2.625  1.00  0.59           H  
ATOM   1335  HA  THR A  91     -13.170  25.371  -0.700  1.00  0.59           H  
ATOM   1336  HB  THR A  91     -15.867  26.040  -1.958  1.00  0.59           H  
ATOM   1337  HG1 THR A  91     -15.183  27.855  -0.983  1.00  0.59           H  
ATOM   1338 1HG2 THR A  91     -16.893  24.994   0.011  1.00  0.59           H  
ATOM   1339 2HG2 THR A  91     -15.915  23.825  -0.903  1.00  0.59           H  
ATOM   1340 3HG2 THR A  91     -15.321  24.491   0.592  1.00  0.59           H  
ATOM   1341  N   ALA A  92     -13.224  23.186  -1.881  1.00  0.58           N  
ATOM   1342  CA  ALA A  92     -13.142  21.925  -2.620  1.00  0.58           C  
ATOM   1343  C   ALA A  92     -12.470  20.845  -1.797  1.00  0.58           C  
ATOM   1344  O   ALA A  92     -11.799  21.140  -0.802  1.00  0.58           O  
ATOM   1345  CB  ALA A  92     -12.378  22.115  -3.925  1.00  0.58           C  
ATOM   1346  H   ALA A  92     -12.780  23.295  -0.970  1.00  0.58           H  
ATOM   1347  HA  ALA A  92     -14.153  21.592  -2.841  1.00  0.58           H  
ATOM   1348 1HB  ALA A  92     -12.338  21.179  -4.452  1.00  0.58           H  
ATOM   1349 2HB  ALA A  92     -12.853  22.855  -4.562  1.00  0.58           H  
ATOM   1350 3HB  ALA A  92     -11.378  22.440  -3.702  1.00  0.58           H  
ATOM   1351  N   VAL A  93     -12.602  19.600  -2.233  1.00  0.58           N  
ATOM   1352  CA  VAL A  93     -11.785  18.560  -1.639  1.00  0.58           C  
ATOM   1353  C   VAL A  93     -10.531  18.422  -2.482  1.00  0.58           C  
ATOM   1354  O   VAL A  93     -10.603  18.331  -3.707  1.00  0.58           O  
ATOM   1355  CB  VAL A  93     -12.502  17.208  -1.545  1.00  0.58           C  
ATOM   1356  CG1 VAL A  93     -11.542  16.163  -0.958  1.00  0.58           C  
ATOM   1357  CG2 VAL A  93     -13.697  17.346  -0.662  1.00  0.58           C  
ATOM   1358  H   VAL A  93     -13.219  19.383  -3.014  1.00  0.58           H  
ATOM   1359  HA  VAL A  93     -11.508  18.866  -0.640  1.00  0.58           H  
ATOM   1360  HB  VAL A  93     -12.802  16.884  -2.544  1.00  0.58           H  
ATOM   1361 1HG1 VAL A  93     -12.044  15.204  -0.884  1.00  0.58           H  
ATOM   1362 2HG1 VAL A  93     -10.662  16.062  -1.584  1.00  0.58           H  
ATOM   1363 3HG1 VAL A  93     -11.232  16.479   0.033  1.00  0.58           H  
ATOM   1364 1HG2 VAL A  93     -14.209  16.390  -0.585  1.00  0.58           H  
ATOM   1365 2HG2 VAL A  93     -13.370  17.664   0.327  1.00  0.58           H  
ATOM   1366 3HG2 VAL A  93     -14.377  18.090  -1.077  1.00  0.58           H  
ATOM   1367  N   TYR A  94      -9.384  18.472  -1.843  1.00  0.59           N  
ATOM   1368  CA  TYR A  94      -8.116  18.382  -2.538  1.00  0.59           C  
ATOM   1369  C   TYR A  94      -7.568  16.986  -2.410  1.00  0.59           C  
ATOM   1370  O   TYR A  94      -7.712  16.355  -1.362  1.00  0.59           O  
ATOM   1371  CB  TYR A  94      -7.169  19.446  -1.983  1.00  0.59           C  
ATOM   1372  CG  TYR A  94      -7.585  20.875  -2.433  1.00  0.59           C  
ATOM   1373  CD1 TYR A  94      -8.631  21.526  -1.796  1.00  0.59           C  
ATOM   1374  CD2 TYR A  94      -6.902  21.529  -3.467  1.00  0.59           C  
ATOM   1375  CE1 TYR A  94      -9.020  22.790  -2.208  1.00  0.59           C  
ATOM   1376  CE2 TYR A  94      -7.296  22.811  -3.865  1.00  0.59           C  
ATOM   1377  CZ  TYR A  94      -8.368  23.433  -3.234  1.00  0.59           C  
ATOM   1378  OH  TYR A  94      -8.809  24.705  -3.621  1.00  0.59           O  
ATOM   1379  H   TYR A  94      -9.394  18.556  -0.830  1.00  0.59           H  
ATOM   1380  HA  TYR A  94      -8.273  18.574  -3.593  1.00  0.59           H  
ATOM   1381 1HB  TYR A  94      -7.188  19.407  -0.891  1.00  0.59           H  
ATOM   1382 2HB  TYR A  94      -6.146  19.253  -2.313  1.00  0.59           H  
ATOM   1383  HD1 TYR A  94      -9.171  21.031  -0.984  1.00  0.59           H  
ATOM   1384  HD2 TYR A  94      -6.070  21.031  -3.967  1.00  0.59           H  
ATOM   1385  HE1 TYR A  94      -9.856  23.286  -1.729  1.00  0.59           H  
ATOM   1386  HE2 TYR A  94      -6.771  23.313  -4.677  1.00  0.59           H  
ATOM   1387  HH  TYR A  94      -9.686  24.904  -3.184  1.00  0.59           H  
ATOM   1388  N   TYR A  95      -6.954  16.502  -3.486  1.00  0.63           N  
ATOM   1389  CA  TYR A  95      -6.336  15.188  -3.475  1.00  0.63           C  
ATOM   1390  C   TYR A  95      -4.937  15.225  -4.082  1.00  0.63           C  
ATOM   1391  O   TYR A  95      -4.748  15.694  -5.210  1.00  0.63           O  
ATOM   1392  CB  TYR A  95      -7.152  14.204  -4.317  1.00  0.63           C  
ATOM   1393  CG  TYR A  95      -8.594  14.003  -3.913  1.00  0.63           C  
ATOM   1394  CD1 TYR A  95      -9.582  14.864  -4.408  1.00  0.63           C  
ATOM   1395  CD2 TYR A  95      -8.934  12.953  -3.088  1.00  0.63           C  
ATOM   1396  CE1 TYR A  95     -10.902  14.657  -4.065  1.00  0.63           C  
ATOM   1397  CE2 TYR A  95     -10.252  12.746  -2.743  1.00  0.63           C  
ATOM   1398  CZ  TYR A  95     -11.235  13.583  -3.229  1.00  0.63           C  
ATOM   1399  OH  TYR A  95     -12.555  13.360  -2.883  1.00  0.63           O  
ATOM   1400  H   TYR A  95      -6.911  17.076  -4.324  1.00  0.63           H  
ATOM   1401  HA  TYR A  95      -6.274  14.829  -2.450  1.00  0.63           H  
ATOM   1402 1HB  TYR A  95      -7.141  14.538  -5.358  1.00  0.63           H  
ATOM   1403 2HB  TYR A  95      -6.656  13.229  -4.289  1.00  0.63           H  
ATOM   1404  HD1 TYR A  95      -9.312  15.699  -5.065  1.00  0.63           H  
ATOM   1405  HD2 TYR A  95      -8.156  12.284  -2.708  1.00  0.63           H  
ATOM   1406  HE1 TYR A  95     -11.676  15.320  -4.449  1.00  0.63           H  
ATOM   1407  HE2 TYR A  95     -10.519  11.912  -2.093  1.00  0.63           H  
ATOM   1408  HH  TYR A  95     -13.099  14.088  -3.205  1.00  0.63           H  
ATOM   1409  N   CYS A  96      -3.974  14.632  -3.394  1.00  0.70           N  
ATOM   1410  CA  CYS A  96      -2.660  14.483  -3.966  1.00  0.70           C  
ATOM   1411  C   CYS A  96      -2.658  13.230  -4.827  1.00  0.70           C  
ATOM   1412  O   CYS A  96      -3.441  12.302  -4.574  1.00  0.70           O  
ATOM   1413  CB  CYS A  96      -1.604  14.441  -2.862  1.00  0.70           C  
ATOM   1414  SG  CYS A  96      -1.748  13.067  -1.714  1.00  0.70           S  
ATOM   1415  H   CYS A  96      -4.160  14.357  -2.434  1.00  0.70           H  
ATOM   1416  HA  CYS A  96      -2.456  15.348  -4.582  1.00  0.70           H  
ATOM   1417 1HB  CYS A  96      -0.609  14.414  -3.320  1.00  0.70           H  
ATOM   1418 2HB  CYS A  96      -1.684  15.366  -2.298  1.00  0.70           H  
ATOM   1419  N   ALA A  97      -1.741  13.166  -5.791  1.00  0.84           N  
ATOM   1420  CA  ALA A  97      -1.647  11.994  -6.659  1.00  0.84           C  
ATOM   1421  C   ALA A  97      -0.246  11.758  -7.195  1.00  0.84           C  
ATOM   1422  O   ALA A  97       0.506  12.702  -7.437  1.00  0.84           O  
ATOM   1423  CB  ALA A  97      -2.594  12.153  -7.824  1.00  0.84           C  
ATOM   1424  H   ALA A  97      -1.154  13.981  -5.944  1.00  0.84           H  
ATOM   1425  HA  ALA A  97      -1.924  11.131  -6.077  1.00  0.84           H  
ATOM   1426 1HB  ALA A  97      -2.529  11.266  -8.433  1.00  0.84           H  
ATOM   1427 2HB  ALA A  97      -3.616  12.277  -7.459  1.00  0.84           H  
ATOM   1428 3HB  ALA A  97      -2.299  13.016  -8.398  1.00  0.84           H  
ATOM   1429  N   ARG A  98       0.073  10.487  -7.440  1.00  1.08           N  
ATOM   1430  CA  ARG A  98       1.385  10.065  -7.947  1.00  1.08           C  
ATOM   1431  C   ARG A  98       1.359   9.492  -9.355  1.00  1.08           C  
ATOM   1432  O   ARG A  98       0.477   8.695  -9.720  1.00  1.08           O  
ATOM   1433  CB  ARG A  98       2.038   9.045  -7.032  1.00  1.08           C  
ATOM   1434  CG  ARG A  98       3.376   8.514  -7.532  1.00  1.08           C  
ATOM   1435  CD  ARG A  98       4.045   7.640  -6.558  1.00  1.08           C  
ATOM   1436  NE  ARG A  98       4.469   8.379  -5.399  1.00  1.08           N  
ATOM   1437  CZ  ARG A  98       5.261   7.900  -4.427  1.00  1.08           C  
ATOM   1438  NH1 ARG A  98       5.742   6.693  -4.499  1.00  1.08           N  
ATOM   1439  NH2 ARG A  98       5.538   8.655  -3.418  1.00  1.08           N  
ATOM   1440  H   ARG A  98      -0.644   9.789  -7.255  1.00  1.08           H  
ATOM   1441  HA  ARG A  98       2.030  10.943  -7.966  1.00  1.08           H  
ATOM   1442 1HB  ARG A  98       2.199   9.480  -6.051  1.00  1.08           H  
ATOM   1443 2HB  ARG A  98       1.388   8.206  -6.913  1.00  1.08           H  
ATOM   1444 1HG  ARG A  98       3.213   7.916  -8.429  1.00  1.08           H  
ATOM   1445 2HG  ARG A  98       4.040   9.348  -7.762  1.00  1.08           H  
ATOM   1446 1HD  ARG A  98       3.352   6.863  -6.237  1.00  1.08           H  
ATOM   1447 2HD  ARG A  98       4.914   7.180  -7.008  1.00  1.08           H  
ATOM   1448  HE  ARG A  98       4.123   9.325  -5.300  1.00  1.08           H  
ATOM   1449 1HH1 ARG A  98       5.513   6.128  -5.301  1.00  1.08           H  
ATOM   1450 2HH1 ARG A  98       6.361   6.336  -3.749  1.00  1.08           H  
ATOM   1451 1HH2 ARG A  98       5.138   9.583  -3.400  1.00  1.08           H  
ATOM   1452 2HH2 ARG A  98       6.110   8.301  -2.662  1.00  1.08           H  
ATOM   1453  N   TYR A  99       2.374   9.889 -10.119  1.00  1.47           N  
ATOM   1454  CA  TYR A  99       2.591   9.464 -11.494  1.00  1.47           C  
ATOM   1455  C   TYR A  99       3.729   8.421 -11.519  1.00  1.47           C  
ATOM   1456  O   TYR A  99       4.907   8.777 -11.346  1.00  1.47           O  
ATOM   1457  CB  TYR A  99       3.015  10.690 -12.279  1.00  1.47           C  
ATOM   1458  CG  TYR A  99       2.005  11.865 -12.233  1.00  1.47           C  
ATOM   1459  CD1 TYR A  99       1.962  12.664 -11.098  1.00  1.47           C  
ATOM   1460  CD2 TYR A  99       1.188  12.178 -13.291  1.00  1.47           C  
ATOM   1461  CE1 TYR A  99       1.113  13.737 -11.006  1.00  1.47           C  
ATOM   1462  CE2 TYR A  99       0.313  13.277 -13.205  1.00  1.47           C  
ATOM   1463  CZ  TYR A  99       0.284  14.053 -12.051  1.00  1.47           C  
ATOM   1464  OH  TYR A  99      -0.561  15.155 -11.922  1.00  1.47           O  
ATOM   1465  H   TYR A  99       3.052  10.539  -9.709  1.00  1.47           H  
ATOM   1466  HA  TYR A  99       1.683   9.016 -11.898  1.00  1.47           H  
ATOM   1467 1HB  TYR A  99       3.963  11.022 -11.897  1.00  1.47           H  
ATOM   1468 2HB  TYR A  99       3.158  10.411 -13.310  1.00  1.47           H  
ATOM   1469  HD1 TYR A  99       2.600  12.433 -10.273  1.00  1.47           H  
ATOM   1470  HD2 TYR A  99       1.221  11.575 -14.193  1.00  1.47           H  
ATOM   1471  HE1 TYR A  99       1.097  14.333 -10.107  1.00  1.47           H  
ATOM   1472  HE2 TYR A  99      -0.339  13.521 -14.044  1.00  1.47           H  
ATOM   1473  HH  TYR A  99      -1.227  15.185 -12.651  1.00  1.47           H  
ATOM   1474  N   GLY A 100       3.366   7.128 -11.681  1.00  2.08           N  
ATOM   1475  CA  GLY A 100       4.292   5.993 -11.603  1.00  2.08           C  
ATOM   1476  C   GLY A 100       5.053   5.681 -12.898  1.00  2.08           C  
ATOM   1477  O   GLY A 100       6.118   5.055 -12.882  1.00  2.08           O  
ATOM   1478  H   GLY A 100       2.397   6.872 -11.865  1.00  2.08           H  
ATOM   1479 1HA  GLY A 100       4.969   6.146 -10.786  1.00  2.08           H  
ATOM   1480 2HA  GLY A 100       3.705   5.115 -11.338  1.00  2.08           H  
ATOM   1481  N   GLY A 101       4.473   6.095 -14.013  1.00  2.99           N  
ATOM   1482  CA  GLY A 101       5.010   5.859 -15.346  1.00  2.99           C  
ATOM   1483  C   GLY A 101       5.946   7.004 -15.715  1.00  2.99           C  
ATOM   1484  O   GLY A 101       6.362   7.742 -14.834  1.00  2.99           O  
ATOM   1485  H   GLY A 101       3.593   6.587 -13.918  1.00  2.99           H  
ATOM   1486 1HA  GLY A 101       5.545   4.904 -15.363  1.00  2.99           H  
ATOM   1487 2HA  GLY A 101       4.175   5.795 -16.039  1.00  2.99           H  
ATOM   1488  N   PRO A 102       6.361   7.127 -16.989  1.00  4.20           N  
ATOM   1489  CA  PRO A 102       7.224   8.187 -17.506  1.00  4.20           C  
ATOM   1490  C   PRO A 102       6.526   9.551 -17.584  1.00  4.20           C  
ATOM   1491  O   PRO A 102       7.197  10.582 -17.650  1.00  4.20           O  
ATOM   1492  CB  PRO A 102       7.587   7.660 -18.900  1.00  4.20           C  
ATOM   1493  CG  PRO A 102       6.432   6.757 -19.290  1.00  4.20           C  
ATOM   1494  CD  PRO A 102       5.969   6.118 -17.995  1.00  4.20           C  
ATOM   1495  HA  PRO A 102       8.116   8.259 -16.871  1.00  4.20           H  
ATOM   1496 1HB  PRO A 102       7.706   8.510 -19.589  1.00  4.20           H  
ATOM   1497 2HB  PRO A 102       8.553   7.136 -18.868  1.00  4.20           H  
ATOM   1498 1HG  PRO A 102       5.644   7.355 -19.775  1.00  4.20           H  
ATOM   1499 2HG  PRO A 102       6.771   6.020 -20.035  1.00  4.20           H  
ATOM   1500 1HD  PRO A 102       4.886   5.995 -18.061  1.00  4.20           H  
ATOM   1501 2HD  PRO A 102       6.490   5.168 -17.815  1.00  4.20           H  
ATOM   1502  N   TYR A 103       5.180   9.527 -17.517  1.00  5.58           N  
ATOM   1503  CA  TYR A 103       4.272  10.683 -17.609  1.00  5.58           C  
ATOM   1504  C   TYR A 103       4.736  11.820 -18.539  1.00  5.58           C  
ATOM   1505  O   TYR A 103       5.539  11.627 -19.454  1.00  5.58           O  
ATOM   1506  CB  TYR A 103       3.986  11.217 -16.164  1.00  5.58           C  
ATOM   1507  CG  TYR A 103       5.250  11.655 -15.357  1.00  5.58           C  
ATOM   1508  CD1 TYR A 103       5.768  12.922 -15.443  1.00  5.58           C  
ATOM   1509  CD2 TYR A 103       5.870  10.740 -14.541  1.00  5.58           C  
ATOM   1510  CE1 TYR A 103       6.930  13.258 -14.763  1.00  5.58           C  
ATOM   1511  CE2 TYR A 103       7.023  11.053 -13.858  1.00  5.58           C  
ATOM   1512  CZ  TYR A 103       7.567  12.306 -13.981  1.00  5.58           C  
ATOM   1513  OH  TYR A 103       8.746  12.618 -13.320  1.00  5.58           O  
ATOM   1514  H   TYR A 103       4.740   8.628 -17.431  1.00  5.58           H  
ATOM   1515  HA  TYR A 103       3.328  10.317 -18.019  1.00  5.58           H  
ATOM   1516 1HB  TYR A 103       3.286  12.039 -16.179  1.00  5.58           H  
ATOM   1517 2HB  TYR A 103       3.510  10.424 -15.601  1.00  5.58           H  
ATOM   1518  HD1 TYR A 103       5.281  13.645 -16.055  1.00  5.58           H  
ATOM   1519  HD2 TYR A 103       5.443   9.763 -14.450  1.00  5.58           H  
ATOM   1520  HE1 TYR A 103       7.348  14.254 -14.851  1.00  5.58           H  
ATOM   1521  HE2 TYR A 103       7.506  10.302 -13.227  1.00  5.58           H  
ATOM   1522  HH  TYR A 103       9.164  11.796 -13.031  1.00  5.58           H  
ATOM   1523  N   ASP A 104       4.113  12.980 -18.362  1.00  6.91           N  
ATOM   1524  CA  ASP A 104       4.431  14.220 -19.057  1.00  6.91           C  
ATOM   1525  C   ASP A 104       4.029  15.371 -18.148  1.00  6.91           C  
ATOM   1526  O   ASP A 104       2.867  15.792 -18.185  1.00  6.91           O  
ATOM   1527  CB  ASP A 104       3.748  14.349 -20.410  1.00  6.91           C  
ATOM   1528  CG  ASP A 104       4.154  15.680 -21.136  1.00  6.91           C  
ATOM   1529  OD1 ASP A 104       4.620  16.621 -20.455  1.00  6.91           O  
ATOM   1530  OD2 ASP A 104       4.010  15.746 -22.339  1.00  6.91           O  
ATOM   1531  H   ASP A 104       3.409  13.023 -17.645  1.00  6.91           H  
ATOM   1532  HA  ASP A 104       5.494  14.222 -19.264  1.00  6.91           H  
ATOM   1533 1HB  ASP A 104       4.029  13.504 -21.043  1.00  6.91           H  
ATOM   1534 2HB  ASP A 104       2.668  14.329 -20.283  1.00  6.91           H  
ATOM   1535  N   PRO A 105       4.965  15.938 -17.373  1.00  7.89           N  
ATOM   1536  CA  PRO A 105       4.710  16.865 -16.304  1.00  7.89           C  
ATOM   1537  C   PRO A 105       4.211  18.205 -16.812  1.00  7.89           C  
ATOM   1538  O   PRO A 105       3.657  18.981 -16.033  1.00  7.89           O  
ATOM   1539  CB  PRO A 105       6.081  17.005 -15.638  1.00  7.89           C  
ATOM   1540  CG  PRO A 105       7.072  16.749 -16.751  1.00  7.89           C  
ATOM   1541  CD  PRO A 105       6.409  15.734 -17.664  1.00  7.89           C  
ATOM   1542  HA  PRO A 105       3.990  16.415 -15.609  1.00  7.89           H  
ATOM   1543 1HB  PRO A 105       6.171  17.989 -15.193  1.00  7.89           H  
ATOM   1544 2HB  PRO A 105       6.164  16.286 -14.817  1.00  7.89           H  
ATOM   1545 1HG  PRO A 105       7.290  17.696 -17.269  1.00  7.89           H  
ATOM   1546 2HG  PRO A 105       8.025  16.390 -16.335  1.00  7.89           H  
ATOM   1547 1HD  PRO A 105       6.627  16.018 -18.710  1.00  7.89           H  
ATOM   1548 2HD  PRO A 105       6.748  14.721 -17.428  1.00  7.89           H  
ATOM   1549  N   THR A 106       4.346  18.475 -18.123  1.00  8.24           N  
ATOM   1550  CA  THR A 106       3.948  19.783 -18.606  1.00  8.24           C  
ATOM   1551  C   THR A 106       2.439  19.803 -18.758  1.00  8.24           C  
ATOM   1552  O   THR A 106       1.812  20.857 -18.870  1.00  8.24           O  
ATOM   1553  CB  THR A 106       4.644  20.137 -19.939  1.00  8.24           C  
ATOM   1554  OG1 THR A 106       4.214  19.267 -20.994  1.00  8.24           O  
ATOM   1555  CG2 THR A 106       6.133  19.949 -19.774  1.00  8.24           C  
ATOM   1556  H   THR A 106       4.715  17.789 -18.801  1.00  8.24           H  
ATOM   1557  HA  THR A 106       4.226  20.526 -17.868  1.00  8.24           H  
ATOM   1558  HB  THR A 106       4.426  21.170 -20.209  1.00  8.24           H  
ATOM   1559  HG1 THR A 106       4.395  18.325 -20.761  1.00  8.24           H  
ATOM   1560 1HG2 THR A 106       6.635  20.192 -20.707  1.00  8.24           H  
ATOM   1561 2HG2 THR A 106       6.497  20.590 -18.996  1.00  8.24           H  
ATOM   1562 3HG2 THR A 106       6.334  18.906 -19.510  1.00  8.24           H  
ATOM   1563  N   ASP A 107       1.863  18.603 -18.766  1.00  7.79           N  
ATOM   1564  CA  ASP A 107       0.441  18.388 -18.832  1.00  7.79           C  
ATOM   1565  C   ASP A 107      -0.050  18.072 -17.433  1.00  7.79           C  
ATOM   1566  O   ASP A 107      -0.957  18.708 -16.906  1.00  7.79           O  
ATOM   1567  CB  ASP A 107       0.138  17.195 -19.738  1.00  7.79           C  
ATOM   1568  CG  ASP A 107      -1.313  16.924 -19.917  1.00  7.79           C  
ATOM   1569  OD1 ASP A 107      -1.913  17.532 -20.767  1.00  7.79           O  
ATOM   1570  OD2 ASP A 107      -1.864  16.134 -19.140  1.00  7.79           O  
ATOM   1571  H   ASP A 107       2.454  17.778 -18.680  1.00  7.79           H  
ATOM   1572  HA  ASP A 107      -0.054  19.288 -19.198  1.00  7.79           H  
ATOM   1573 1HB  ASP A 107       0.582  17.381 -20.718  1.00  7.79           H  
ATOM   1574 2HB  ASP A 107       0.619  16.298 -19.343  1.00  7.79           H  
ATOM   1575  N   SER A 108       0.547  17.026 -16.859  1.00  6.62           N  
ATOM   1576  CA  SER A 108       0.190  16.477 -15.558  1.00  6.62           C  
ATOM   1577  C   SER A 108      -1.305  16.112 -15.343  1.00  6.62           C  
ATOM   1578  O   SER A 108      -1.738  15.985 -14.189  1.00  6.62           O  
ATOM   1579  CB  SER A 108       0.654  17.424 -14.473  1.00  6.62           C  
ATOM   1580  OG  SER A 108       2.071  17.526 -14.429  1.00  6.62           O  
ATOM   1581  H   SER A 108       1.319  16.586 -17.355  1.00  6.62           H  
ATOM   1582  HA  SER A 108       0.761  15.557 -15.441  1.00  6.62           H  
ATOM   1583 1HB  SER A 108       0.231  18.394 -14.657  1.00  6.62           H  
ATOM   1584 2HB  SER A 108       0.280  17.081 -13.515  1.00  6.62           H  
ATOM   1585  HG  SER A 108       2.370  18.198 -15.090  1.00  6.62           H  
ATOM   1586  N   THR A 109      -2.075  15.853 -16.427  1.00  5.09           N  
ATOM   1587  CA  THR A 109      -3.473  15.431 -16.294  1.00  5.09           C  
ATOM   1588  C   THR A 109      -3.643  14.144 -17.067  1.00  5.09           C  
ATOM   1589  O   THR A 109      -4.588  13.387 -16.849  1.00  5.09           O  
ATOM   1590  CB  THR A 109      -4.492  16.468 -16.816  1.00  5.09           C  
ATOM   1591  OG1 THR A 109      -4.394  16.626 -18.238  1.00  5.09           O  
ATOM   1592  CG2 THR A 109      -4.222  17.784 -16.163  1.00  5.09           C  
ATOM   1593  H   THR A 109      -1.712  15.964 -17.375  1.00  5.09           H  
ATOM   1594  HA  THR A 109      -3.696  15.230 -15.251  1.00  5.09           H  
ATOM   1595  HB  THR A 109      -5.498  16.143 -16.559  1.00  5.09           H  
ATOM   1596  HG1 THR A 109      -3.463  16.526 -18.542  1.00  5.09           H  
ATOM   1597 1HG2 THR A 109      -4.946  18.524 -16.494  1.00  5.09           H  
ATOM   1598 2HG2 THR A 109      -4.291  17.642 -15.113  1.00  5.09           H  
ATOM   1599 3HG2 THR A 109      -3.234  18.120 -16.413  1.00  5.09           H  
ATOM   1600  N   TYR A 110      -2.649  13.876 -17.910  1.00  3.63           N  
ATOM   1601  CA  TYR A 110      -2.596  12.712 -18.785  1.00  3.63           C  
ATOM   1602  C   TYR A 110      -2.934  11.409 -18.075  1.00  3.63           C  
ATOM   1603  O   TYR A 110      -3.770  10.640 -18.554  1.00  3.63           O  
ATOM   1604  CB  TYR A 110      -1.171  12.634 -19.357  1.00  3.63           C  
ATOM   1605  CG  TYR A 110      -0.803  11.389 -20.122  1.00  3.63           C  
ATOM   1606  CD1 TYR A 110      -1.186  11.205 -21.436  1.00  3.63           C  
ATOM   1607  CD2 TYR A 110      -0.031  10.427 -19.480  1.00  3.63           C  
ATOM   1608  CE1 TYR A 110      -0.804  10.051 -22.103  1.00  3.63           C  
ATOM   1609  CE2 TYR A 110       0.348   9.286 -20.137  1.00  3.63           C  
ATOM   1610  CZ  TYR A 110      -0.034   9.091 -21.444  1.00  3.63           C  
ATOM   1611  OH  TYR A 110       0.348   7.945 -22.104  1.00  3.63           O  
ATOM   1612  H   TYR A 110      -1.954  14.614 -18.036  1.00  3.63           H  
ATOM   1613  HA  TYR A 110      -3.312  12.858 -19.594  1.00  3.63           H  
ATOM   1614 1HB  TYR A 110      -1.014  13.492 -20.018  1.00  3.63           H  
ATOM   1615 2HB  TYR A 110      -0.460  12.739 -18.539  1.00  3.63           H  
ATOM   1616  HD1 TYR A 110      -1.784  11.962 -21.942  1.00  3.63           H  
ATOM   1617  HD2 TYR A 110       0.274  10.583 -18.445  1.00  3.63           H  
ATOM   1618  HE1 TYR A 110      -1.102   9.896 -23.139  1.00  3.63           H  
ATOM   1619  HE2 TYR A 110       0.950   8.537 -19.625  1.00  3.63           H  
ATOM   1620  HH  TYR A 110       0.008   7.965 -23.001  1.00  3.63           H  
ATOM   1621  N   ALA A 111      -2.275  11.141 -16.961  1.00  2.51           N  
ATOM   1622  CA  ALA A 111      -2.541   9.925 -16.212  1.00  2.51           C  
ATOM   1623  C   ALA A 111      -1.927   9.992 -14.836  1.00  2.51           C  
ATOM   1624  O   ALA A 111      -0.931  10.672 -14.632  1.00  2.51           O  
ATOM   1625  CB  ALA A 111      -1.987   8.707 -16.942  1.00  2.51           C  
ATOM   1626  H   ALA A 111      -1.601  11.805 -16.617  1.00  2.51           H  
ATOM   1627  HA  ALA A 111      -3.620   9.823 -16.102  1.00  2.51           H  
ATOM   1628 1HB  ALA A 111      -2.217   7.809 -16.367  1.00  2.51           H  
ATOM   1629 2HB  ALA A 111      -2.433   8.624 -17.936  1.00  2.51           H  
ATOM   1630 3HB  ALA A 111      -0.910   8.806 -17.038  1.00  2.51           H  
ATOM   1631  N   PHE A 112      -2.458   9.216 -13.910  1.00  1.75           N  
ATOM   1632  CA  PHE A 112      -1.789   9.014 -12.631  1.00  1.75           C  
ATOM   1633  C   PHE A 112      -2.155   7.642 -12.092  1.00  1.75           C  
ATOM   1634  O   PHE A 112      -3.174   7.064 -12.488  1.00  1.75           O  
ATOM   1635  CB  PHE A 112      -2.048  10.147 -11.629  1.00  1.75           C  
ATOM   1636  CG  PHE A 112      -3.452  10.422 -11.241  1.00  1.75           C  
ATOM   1637  CD1 PHE A 112      -4.034   9.773 -10.164  1.00  1.75           C  
ATOM   1638  CD2 PHE A 112      -4.183  11.393 -11.907  1.00  1.75           C  
ATOM   1639  CE1 PHE A 112      -5.321  10.078  -9.775  1.00  1.75           C  
ATOM   1640  CE2 PHE A 112      -5.470  11.698 -11.516  1.00  1.75           C  
ATOM   1641  CZ  PHE A 112      -6.039  11.037 -10.446  1.00  1.75           C  
ATOM   1642  H   PHE A 112      -3.312   8.713 -14.107  1.00  1.75           H  
ATOM   1643  HA  PHE A 112      -0.712   9.003 -12.805  1.00  1.75           H  
ATOM   1644 1HB  PHE A 112      -1.498   9.939 -10.717  1.00  1.75           H  
ATOM   1645 2HB  PHE A 112      -1.632  11.071 -12.032  1.00  1.75           H  
ATOM   1646  HD1 PHE A 112      -3.457   9.019  -9.624  1.00  1.75           H  
ATOM   1647  HD2 PHE A 112      -3.726  11.930 -12.743  1.00  1.75           H  
ATOM   1648  HE1 PHE A 112      -5.767   9.566  -8.938  1.00  1.75           H  
ATOM   1649  HE2 PHE A 112      -6.032  12.464 -12.046  1.00  1.75           H  
ATOM   1650  HZ  PHE A 112      -7.052  11.276 -10.132  1.00  1.75           H  
ATOM   1651  N   ASP A 113      -1.298   7.112 -11.226  1.00  1.27           N  
ATOM   1652  CA  ASP A 113      -1.443   5.770 -10.680  1.00  1.27           C  
ATOM   1653  C   ASP A 113      -2.008   5.694  -9.273  1.00  1.27           C  
ATOM   1654  O   ASP A 113      -2.752   4.767  -8.946  1.00  1.27           O  
ATOM   1655  CB  ASP A 113      -0.075   5.109 -10.749  1.00  1.27           C  
ATOM   1656  CG  ASP A 113       0.360   4.982 -12.200  1.00  1.27           C  
ATOM   1657  OD1 ASP A 113      -0.329   4.332 -12.940  1.00  1.27           O  
ATOM   1658  OD2 ASP A 113       1.335   5.605 -12.586  1.00  1.27           O  
ATOM   1659  H   ASP A 113      -0.510   7.678 -10.914  1.00  1.27           H  
ATOM   1660  HA  ASP A 113      -2.118   5.217 -11.335  1.00  1.27           H  
ATOM   1661 1HB  ASP A 113       0.648   5.713 -10.197  1.00  1.27           H  
ATOM   1662 2HB  ASP A 113      -0.114   4.123 -10.289  1.00  1.27           H  
ATOM   1663  N   TYR A 114      -1.647   6.657  -8.435  1.00  0.99           N  
ATOM   1664  CA  TYR A 114      -2.107   6.594  -7.056  1.00  0.99           C  
ATOM   1665  C   TYR A 114      -2.708   7.904  -6.637  1.00  0.99           C  
ATOM   1666  O   TYR A 114      -2.316   8.963  -7.120  1.00  0.99           O  
ATOM   1667  CB  TYR A 114      -0.974   6.252  -6.087  1.00  0.99           C  
ATOM   1668  CG  TYR A 114      -0.246   4.968  -6.397  1.00  0.99           C  
ATOM   1669  CD1 TYR A 114       0.892   4.992  -7.200  1.00  0.99           C  
ATOM   1670  CD2 TYR A 114      -0.717   3.769  -5.901  1.00  0.99           C  
ATOM   1671  CE1 TYR A 114       1.557   3.817  -7.488  1.00  0.99           C  
ATOM   1672  CE2 TYR A 114      -0.059   2.594  -6.193  1.00  0.99           C  
ATOM   1673  CZ  TYR A 114       1.072   2.613  -6.980  1.00  0.99           C  
ATOM   1674  OH  TYR A 114       1.719   1.442  -7.263  1.00  0.99           O  
ATOM   1675  H   TYR A 114      -1.033   7.401  -8.762  1.00  0.99           H  
ATOM   1676  HA  TYR A 114      -2.887   5.837  -6.969  1.00  0.99           H  
ATOM   1677 1HB  TYR A 114      -0.263   7.052  -6.064  1.00  0.99           H  
ATOM   1678 2HB  TYR A 114      -1.384   6.163  -5.079  1.00  0.99           H  
ATOM   1679  HD1 TYR A 114       1.262   5.936  -7.597  1.00  0.99           H  
ATOM   1680  HD2 TYR A 114      -1.610   3.750  -5.273  1.00  0.99           H  
ATOM   1681  HE1 TYR A 114       2.452   3.831  -8.111  1.00  0.99           H  
ATOM   1682  HE2 TYR A 114      -0.435   1.652  -5.799  1.00  0.99           H  
ATOM   1683  HH  TYR A 114       2.527   1.636  -7.741  1.00  0.99           H  
ATOM   1684  N   TRP A 115      -3.607   7.834  -5.680  1.00  0.83           N  
ATOM   1685  CA  TRP A 115      -4.174   9.023  -5.078  1.00  0.83           C  
ATOM   1686  C   TRP A 115      -4.280   8.794  -3.598  1.00  0.83           C  
ATOM   1687  O   TRP A 115      -4.385   7.650  -3.151  1.00  0.83           O  
ATOM   1688  CB  TRP A 115      -5.536   9.342  -5.697  1.00  0.83           C  
ATOM   1689  CG  TRP A 115      -6.504   8.219  -5.630  1.00  0.83           C  
ATOM   1690  CD1 TRP A 115      -7.459   8.001  -4.681  1.00  0.83           C  
ATOM   1691  CD2 TRP A 115      -6.611   7.120  -6.574  1.00  0.83           C  
ATOM   1692  NE1 TRP A 115      -8.158   6.844  -4.971  1.00  0.83           N  
ATOM   1693  CE2 TRP A 115      -7.648   6.296  -6.126  1.00  0.83           C  
ATOM   1694  CE3 TRP A 115      -5.919   6.777  -7.754  1.00  0.83           C  
ATOM   1695  CZ2 TRP A 115      -8.013   5.145  -6.805  1.00  0.83           C  
ATOM   1696  CZ3 TRP A 115      -6.283   5.625  -8.429  1.00  0.83           C  
ATOM   1697  CH2 TRP A 115      -7.303   4.829  -7.967  1.00  0.83           C  
ATOM   1698  H   TRP A 115      -3.900   6.928  -5.345  1.00  0.83           H  
ATOM   1699  HA  TRP A 115      -3.512   9.864  -5.241  1.00  0.83           H  
ATOM   1700 1HB  TRP A 115      -5.969  10.194  -5.170  1.00  0.83           H  
ATOM   1701 2HB  TRP A 115      -5.404   9.638  -6.727  1.00  0.83           H  
ATOM   1702  HD1 TRP A 115      -7.637   8.649  -3.819  1.00  0.83           H  
ATOM   1703  HE1 TRP A 115      -8.915   6.460  -4.423  1.00  0.83           H  
ATOM   1704  HE3 TRP A 115      -5.111   7.396  -8.130  1.00  0.83           H  
ATOM   1705  HZ2 TRP A 115      -8.818   4.499  -6.456  1.00  0.83           H  
ATOM   1706  HZ3 TRP A 115      -5.735   5.365  -9.339  1.00  0.83           H  
ATOM   1707  HH2 TRP A 115      -7.564   3.927  -8.523  1.00  0.83           H  
ATOM   1708  N   GLY A 116      -4.251   9.873  -2.841  1.00  0.74           N  
ATOM   1709  CA  GLY A 116      -4.346   9.723  -1.403  1.00  0.74           C  
ATOM   1710  C   GLY A 116      -5.681  10.058  -0.816  1.00  0.74           C  
ATOM   1711  O   GLY A 116      -6.612  10.484  -1.503  1.00  0.74           O  
ATOM   1712  H   GLY A 116      -4.125  10.790  -3.279  1.00  0.74           H  
ATOM   1713 1HA  GLY A 116      -4.084   8.703  -1.133  1.00  0.74           H  
ATOM   1714 2HA  GLY A 116      -3.609  10.371  -0.939  1.00  0.74           H  
ATOM   1715  N   GLN A 117      -5.756   9.935   0.498  1.00  0.69           N  
ATOM   1716  CA  GLN A 117      -6.978  10.350   1.166  1.00  0.69           C  
ATOM   1717  C   GLN A 117      -6.917  11.854   1.145  1.00  0.69           C  
ATOM   1718  O   GLN A 117      -5.917  12.420   1.583  1.00  0.69           O  
ATOM   1719  CB  GLN A 117      -7.077   9.850   2.598  1.00  0.69           C  
ATOM   1720  CG  GLN A 117      -8.398  10.235   3.273  1.00  0.69           C  
ATOM   1721  CD  GLN A 117      -8.550   9.711   4.698  1.00  0.69           C  
ATOM   1722  OE1 GLN A 117      -7.710   9.947   5.583  1.00  0.69           O  
ATOM   1723  NE2 GLN A 117      -9.647   8.987   4.936  1.00  0.69           N  
ATOM   1724  H   GLN A 117      -4.949   9.548   0.992  1.00  0.69           H  
ATOM   1725  HA  GLN A 117      -7.848  10.018   0.597  1.00  0.69           H  
ATOM   1726 1HB  GLN A 117      -6.980   8.760   2.620  1.00  0.69           H  
ATOM   1727 2HB  GLN A 117      -6.263  10.263   3.175  1.00  0.69           H  
ATOM   1728 1HG  GLN A 117      -8.465  11.327   3.307  1.00  0.69           H  
ATOM   1729 2HG  GLN A 117      -9.216   9.837   2.676  1.00  0.69           H  
ATOM   1730 1HE2 GLN A 117      -9.814   8.615   5.851  1.00  0.69           H  
ATOM   1731 2HE2 GLN A 117     -10.307   8.818   4.202  1.00  0.69           H  
ATOM   1732  N   GLY A 118      -7.950  12.500   0.614  1.00  0.65           N  
ATOM   1733  CA  GLY A 118      -7.904  13.947   0.448  1.00  0.65           C  
ATOM   1734  C   GLY A 118      -8.309  14.748   1.670  1.00  0.65           C  
ATOM   1735  O   GLY A 118      -8.622  14.190   2.729  1.00  0.65           O  
ATOM   1736  H   GLY A 118      -8.749  11.984   0.279  1.00  0.65           H  
ATOM   1737 1HA  GLY A 118      -6.902  14.238   0.145  1.00  0.65           H  
ATOM   1738 2HA  GLY A 118      -8.553  14.225  -0.381  1.00  0.65           H  
ATOM   1739  N   THR A 119      -8.333  16.067   1.485  1.00  0.63           N  
ATOM   1740  CA  THR A 119      -8.694  17.036   2.516  1.00  0.63           C  
ATOM   1741  C   THR A 119      -9.756  18.012   2.066  1.00  0.63           C  
ATOM   1742  O   THR A 119      -9.774  18.445   0.919  1.00  0.63           O  
ATOM   1743  CB  THR A 119      -7.465  17.859   2.936  1.00  0.63           C  
ATOM   1744  OG1 THR A 119      -6.888  18.444   1.764  1.00  0.63           O  
ATOM   1745  CG2 THR A 119      -6.465  17.066   3.686  1.00  0.63           C  
ATOM   1746  H   THR A 119      -8.054  16.391   0.556  1.00  0.63           H  
ATOM   1747  HA  THR A 119      -9.075  16.496   3.379  1.00  0.63           H  
ATOM   1748  HB  THR A 119      -7.800  18.665   3.572  1.00  0.63           H  
ATOM   1749  HG1 THR A 119      -6.375  17.747   1.264  1.00  0.63           H  
ATOM   1750 1HG2 THR A 119      -5.632  17.706   3.949  1.00  0.63           H  
ATOM   1751 2HG2 THR A 119      -6.914  16.652   4.587  1.00  0.63           H  
ATOM   1752 3HG2 THR A 119      -6.135  16.278   3.067  1.00  0.63           H  
ATOM   1753  N   GLN A 120     -10.588  18.449   2.998  1.00  0.62           N  
ATOM   1754  CA  GLN A 120     -11.585  19.459   2.674  1.00  0.62           C  
ATOM   1755  C   GLN A 120     -11.124  20.855   3.052  1.00  0.62           C  
ATOM   1756  O   GLN A 120     -10.741  21.101   4.202  1.00  0.62           O  
ATOM   1757  CB  GLN A 120     -12.919  19.170   3.375  1.00  0.62           C  
ATOM   1758  CG  GLN A 120     -14.039  20.247   3.127  1.00  0.62           C  
ATOM   1759  CD  GLN A 120     -14.687  20.250   1.700  1.00  0.62           C  
ATOM   1760  OE1 GLN A 120     -15.251  19.233   1.279  1.00  0.62           O  
ATOM   1761  NE2 GLN A 120     -14.630  21.366   0.974  1.00  0.62           N  
ATOM   1762  H   GLN A 120     -10.541  18.071   3.933  1.00  0.62           H  
ATOM   1763  HA  GLN A 120     -11.755  19.454   1.600  1.00  0.62           H  
ATOM   1764 1HB  GLN A 120     -13.301  18.210   3.034  1.00  0.62           H  
ATOM   1765 2HB  GLN A 120     -12.757  19.098   4.451  1.00  0.62           H  
ATOM   1766 1HG  GLN A 120     -14.836  20.066   3.845  1.00  0.62           H  
ATOM   1767 2HG  GLN A 120     -13.617  21.240   3.306  1.00  0.62           H  
ATOM   1768 1HE2 GLN A 120     -15.054  21.384   0.074  1.00  0.62           H  
ATOM   1769 2HE2 GLN A 120     -14.166  22.198   1.326  1.00  0.62           H  
ATOM   1770  N   VAL A 121     -11.170  21.754   2.086  1.00  0.65           N  
ATOM   1771  CA  VAL A 121     -10.878  23.154   2.329  1.00  0.65           C  
ATOM   1772  C   VAL A 121     -12.149  23.946   2.117  1.00  0.65           C  
ATOM   1773  O   VAL A 121     -12.780  23.847   1.060  1.00  0.65           O  
ATOM   1774  CB  VAL A 121      -9.793  23.681   1.378  1.00  0.65           C  
ATOM   1775  CG1 VAL A 121      -9.572  25.188   1.613  1.00  0.65           C  
ATOM   1776  CG2 VAL A 121      -8.476  22.888   1.601  1.00  0.65           C  
ATOM   1777  H   VAL A 121     -11.438  21.462   1.143  1.00  0.65           H  
ATOM   1778  HA  VAL A 121     -10.551  23.287   3.359  1.00  0.65           H  
ATOM   1779  HB  VAL A 121     -10.124  23.553   0.368  1.00  0.65           H  
ATOM   1780 1HG1 VAL A 121      -8.811  25.563   0.934  1.00  0.65           H  
ATOM   1781 2HG1 VAL A 121     -10.504  25.720   1.435  1.00  0.65           H  
ATOM   1782 3HG1 VAL A 121      -9.269  25.351   2.626  1.00  0.65           H  
ATOM   1783 1HG2 VAL A 121      -7.710  23.254   0.920  1.00  0.65           H  
ATOM   1784 2HG2 VAL A 121      -8.142  23.020   2.630  1.00  0.65           H  
ATOM   1785 3HG2 VAL A 121      -8.647  21.824   1.412  1.00  0.65           H  
ATOM   1786  N   THR A 122     -12.539  24.708   3.128  1.00  0.71           N  
ATOM   1787  CA  THR A 122     -13.730  25.534   3.021  1.00  0.71           C  
ATOM   1788  C   THR A 122     -13.343  26.978   3.192  1.00  0.71           C  
ATOM   1789  O   THR A 122     -12.595  27.310   4.109  1.00  0.71           O  
ATOM   1790  CB  THR A 122     -14.818  25.145   4.058  1.00  0.71           C  
ATOM   1791  OG1 THR A 122     -15.220  23.784   3.855  1.00  0.71           O  
ATOM   1792  CG2 THR A 122     -16.032  26.053   3.897  1.00  0.71           C  
ATOM   1793  H   THR A 122     -11.982  24.720   3.985  1.00  0.71           H  
ATOM   1794  HA  THR A 122     -14.139  25.448   2.032  1.00  0.71           H  
ATOM   1795  HB  THR A 122     -14.414  25.249   5.067  1.00  0.71           H  
ATOM   1796  HG1 THR A 122     -15.992  23.599   4.397  1.00  0.71           H  
ATOM   1797 1HG2 THR A 122     -16.789  25.773   4.625  1.00  0.71           H  
ATOM   1798 2HG2 THR A 122     -15.744  27.090   4.059  1.00  0.71           H  
ATOM   1799 3HG2 THR A 122     -16.435  25.947   2.887  1.00  0.71           H  
ATOM   1800  N   VAL A 123     -13.822  27.834   2.295  1.00  0.81           N  
ATOM   1801  CA  VAL A 123     -13.502  29.243   2.419  1.00  0.81           C  
ATOM   1802  C   VAL A 123     -14.811  30.027   2.628  1.00  0.81           C  
ATOM   1803  O   VAL A 123     -15.727  29.934   1.810  1.00  0.81           O  
ATOM   1804  CB  VAL A 123     -12.764  29.722   1.155  1.00  0.81           C  
ATOM   1805  CG1 VAL A 123     -12.414  31.160   1.307  1.00  0.81           C  
ATOM   1806  CG2 VAL A 123     -11.524  28.869   0.872  1.00  0.81           C  
ATOM   1807  H   VAL A 123     -14.400  27.508   1.518  1.00  0.81           H  
ATOM   1808  HA  VAL A 123     -12.860  29.389   3.277  1.00  0.81           H  
ATOM   1809  HB  VAL A 123     -13.430  29.629   0.309  1.00  0.81           H  
ATOM   1810 1HG1 VAL A 123     -11.922  31.528   0.417  1.00  0.81           H  
ATOM   1811 2HG1 VAL A 123     -13.318  31.682   1.469  1.00  0.81           H  
ATOM   1812 3HG1 VAL A 123     -11.750  31.289   2.163  1.00  0.81           H  
ATOM   1813 1HG2 VAL A 123     -11.050  29.230  -0.037  1.00  0.81           H  
ATOM   1814 2HG2 VAL A 123     -10.836  28.938   1.687  1.00  0.81           H  
ATOM   1815 3HG2 VAL A 123     -11.818  27.834   0.734  1.00  0.81           H  
ATOM   1816  N   SER A 124     -14.919  30.749   3.752  1.00  0.96           N  
ATOM   1817  CA  SER A 124     -16.161  31.472   4.087  1.00  0.96           C  
ATOM   1818  C   SER A 124     -15.972  32.597   5.112  1.00  0.96           C  
ATOM   1819  O   SER A 124     -15.121  32.500   5.996  1.00  0.96           O  
ATOM   1820  CB  SER A 124     -17.200  30.506   4.632  1.00  0.96           C  
ATOM   1821  OG  SER A 124     -18.398  31.168   4.929  1.00  0.96           O  
ATOM   1822  H   SER A 124     -14.112  30.780   4.379  1.00  0.96           H  
ATOM   1823  HA  SER A 124     -16.545  31.915   3.167  1.00  0.96           H  
ATOM   1824 1HB  SER A 124     -17.389  29.711   3.912  1.00  0.96           H  
ATOM   1825 2HB  SER A 124     -16.822  30.047   5.528  1.00  0.96           H  
ATOM   1826  HG  SER A 124     -18.160  31.922   5.496  1.00  0.96           H  
ATOM   1827  N   SER A 125     -16.778  33.656   4.989  1.00  1.13           N  
ATOM   1828  CA  SER A 125     -16.761  34.753   5.958  1.00  1.13           C  
ATOM   1829  C   SER A 125     -18.165  34.954   6.500  1.00  1.13           C  
ATOM   1830  O   SER A 125     -18.363  35.671   7.481  1.00  1.13           O  
ATOM   1831  OXT SER A 125     -19.107  34.624   5.784  1.00  1.13           O  
ATOM   1832  CB  SER A 125     -16.286  36.050   5.325  1.00  1.13           C  
ATOM   1833  OG  SER A 125     -16.270  37.093   6.263  1.00  1.13           O  
ATOM   1834  H   SER A 125     -17.435  33.684   4.217  1.00  1.13           H  
ATOM   1835  HA  SER A 125     -16.102  34.490   6.787  1.00  1.13           H  
ATOM   1836 1HB  SER A 125     -15.316  35.934   4.931  1.00  1.13           H  
ATOM   1837 2HB  SER A 125     -16.937  36.312   4.497  1.00  1.13           H  
ATOM   1838  HG  SER A 125     -17.193  37.323   6.420  1.00  1.13           H  
TER    1839
ENDMDL

REMARK ID 528762 MODEL 5 2023-06-10_00000409_3_19
PFRMAT TS
TARGET 2023-06-10_00000409_3_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   GLU A   1      -1.869  -1.056   1.736  1.00  1.39           N  
ATOM      2  CA  GLU A   1      -0.720  -1.267   0.867  1.00  1.39           C  
ATOM      3  C   GLU A   1       0.261  -0.111   0.992  1.00  1.39           C  
ATOM      4  O   GLU A   1       1.185  -0.165   1.802  1.00  1.39           O  
ATOM      5  CB  GLU A   1      -1.155  -1.458  -0.594  1.00  1.39           C  
ATOM      6  CG  GLU A   1      -1.899  -2.768  -0.871  1.00  1.39           C  
ATOM      7  CD  GLU A   1      -2.355  -2.935  -2.322  1.00  1.39           C  
ATOM      8  OE1 GLU A   1      -2.211  -2.016  -3.096  1.00  1.39           O  
ATOM      9  OE2 GLU A   1      -2.839  -3.996  -2.645  1.00  1.39           O  
ATOM     10 1H   GLU A   1      -1.801  -1.667   2.535  1.00  1.39           H  
ATOM     11 2H   GLU A   1      -1.874  -0.094   2.052  1.00  1.39           H  
ATOM     12 3H   GLU A   1      -2.720  -1.254   1.232  1.00  1.39           H  
ATOM     13  HA  GLU A   1      -0.209  -2.175   1.189  1.00  1.39           H  
ATOM     14 1HB  GLU A   1      -1.797  -0.637  -0.898  1.00  1.39           H  
ATOM     15 2HB  GLU A   1      -0.282  -1.446  -1.228  1.00  1.39           H  
ATOM     16 1HG  GLU A   1      -1.245  -3.600  -0.614  1.00  1.39           H  
ATOM     17 2HG  GLU A   1      -2.770  -2.815  -0.219  1.00  1.39           H  
ATOM     18  N   VAL A   2       0.073   0.923   0.181  1.00  1.18           N  
ATOM     19  CA  VAL A   2       0.948   2.097   0.216  1.00  1.18           C  
ATOM     20  C   VAL A   2       0.887   2.721   1.584  1.00  1.18           C  
ATOM     21  O   VAL A   2      -0.195   2.788   2.176  1.00  1.18           O  
ATOM     22  CB  VAL A   2       0.476   3.176  -0.762  1.00  1.18           C  
ATOM     23  CG1 VAL A   2      -0.760   3.704  -0.272  1.00  1.18           C  
ATOM     24  CG2 VAL A   2       1.495   4.280  -0.905  1.00  1.18           C  
ATOM     25  H   VAL A   2      -0.689   0.914  -0.482  1.00  1.18           H  
ATOM     26  HA  VAL A   2       1.975   1.799  -0.003  1.00  1.18           H  
ATOM     27  HB  VAL A   2       0.275   2.731  -1.720  1.00  1.18           H  
ATOM     28 1HG1 VAL A   2      -1.129   4.459  -0.950  1.00  1.18           H  
ATOM     29 2HG1 VAL A   2      -1.457   2.890  -0.194  1.00  1.18           H  
ATOM     30 3HG1 VAL A   2      -0.606   4.149   0.709  1.00  1.18           H  
ATOM     31 1HG2 VAL A   2       1.099   5.005  -1.580  1.00  1.18           H  
ATOM     32 2HG2 VAL A   2       1.686   4.755   0.042  1.00  1.18           H  
ATOM     33 3HG2 VAL A   2       2.418   3.878  -1.289  1.00  1.18           H  
ATOM     34  N   GLN A   3       2.017   3.186   2.087  1.00  0.99           N  
ATOM     35  CA  GLN A   3       1.968   3.879   3.360  1.00  0.99           C  
ATOM     36  C   GLN A   3       2.127   5.374   3.169  1.00  0.99           C  
ATOM     37  O   GLN A   3       3.038   5.820   2.475  1.00  0.99           O  
ATOM     38  CB  GLN A   3       3.040   3.385   4.333  1.00  0.99           C  
ATOM     39  CG  GLN A   3       2.984   4.115   5.694  1.00  0.99           C  
ATOM     40  CD  GLN A   3       4.007   3.635   6.705  1.00  0.99           C  
ATOM     41  OE1 GLN A   3       5.027   3.032   6.356  1.00  0.99           O  
ATOM     42  NE2 GLN A   3       3.738   3.908   7.977  1.00  0.99           N  
ATOM     43  H   GLN A   3       2.884   3.085   1.558  1.00  0.99           H  
ATOM     44  HA  GLN A   3       0.996   3.708   3.818  1.00  0.99           H  
ATOM     45 1HB  GLN A   3       2.912   2.317   4.508  1.00  0.99           H  
ATOM     46 2HB  GLN A   3       4.029   3.534   3.899  1.00  0.99           H  
ATOM     47 1HG  GLN A   3       3.168   5.178   5.527  1.00  0.99           H  
ATOM     48 2HG  GLN A   3       1.992   3.979   6.124  1.00  0.99           H  
ATOM     49 1HE2 GLN A   3       4.371   3.627   8.700  1.00  0.99           H  
ATOM     50 2HE2 GLN A   3       2.898   4.403   8.216  1.00  0.99           H  
ATOM     51  N   LEU A   4       1.205   6.137   3.760  1.00  0.84           N  
ATOM     52  CA  LEU A   4       1.256   7.602   3.822  1.00  0.84           C  
ATOM     53  C   LEU A   4       1.448   7.991   5.298  1.00  0.84           C  
ATOM     54  O   LEU A   4       0.578   7.703   6.133  1.00  0.84           O  
ATOM     55  CB  LEU A   4      -0.013   8.264   3.236  1.00  0.84           C  
ATOM     56  CG  LEU A   4      -0.131   8.445   1.690  1.00  0.84           C  
ATOM     57  CD1 LEU A   4      -0.271   7.102   0.988  1.00  0.84           C  
ATOM     58  CD2 LEU A   4      -1.367   9.314   1.409  1.00  0.84           C  
ATOM     59  H   LEU A   4       0.450   5.671   4.243  1.00  0.84           H  
ATOM     60  HA  LEU A   4       2.115   7.955   3.257  1.00  0.84           H  
ATOM     61 1HB  LEU A   4      -0.869   7.673   3.534  1.00  0.84           H  
ATOM     62 2HB  LEU A   4      -0.106   9.261   3.671  1.00  0.84           H  
ATOM     63  HG  LEU A   4       0.764   8.945   1.310  1.00  0.84           H  
ATOM     64 1HD1 LEU A   4      -0.362   7.260  -0.087  1.00  0.84           H  
ATOM     65 2HD1 LEU A   4       0.599   6.503   1.185  1.00  0.84           H  
ATOM     66 3HD1 LEU A   4      -1.158   6.590   1.356  1.00  0.84           H  
ATOM     67 1HD2 LEU A   4      -1.472   9.470   0.345  1.00  0.84           H  
ATOM     68 2HD2 LEU A   4      -2.262   8.817   1.789  1.00  0.84           H  
ATOM     69 3HD2 LEU A   4      -1.257  10.271   1.904  1.00  0.84           H  
ATOM     70  N   GLN A   5       2.613   8.535   5.637  1.00  0.73           N  
ATOM     71  CA  GLN A   5       2.932   8.848   7.035  1.00  0.73           C  
ATOM     72  C   GLN A   5       3.242  10.314   7.248  1.00  0.73           C  
ATOM     73  O   GLN A   5       4.207  10.845   6.681  1.00  0.73           O  
ATOM     74  CB  GLN A   5       4.128   8.040   7.519  1.00  0.73           C  
ATOM     75  CG  GLN A   5       4.582   8.375   8.945  1.00  0.73           C  
ATOM     76  CD  GLN A   5       3.591   7.913  10.019  1.00  0.73           C  
ATOM     77  OE1 GLN A   5       3.357   6.697  10.128  1.00  0.73           O  
ATOM     78  NE2 GLN A   5       3.030   8.841  10.811  1.00  0.73           N  
ATOM     79  H   GLN A   5       3.290   8.743   4.900  1.00  0.73           H  
ATOM     80  HA  GLN A   5       2.071   8.602   7.654  1.00  0.73           H  
ATOM     81 1HB  GLN A   5       3.890   6.978   7.479  1.00  0.73           H  
ATOM     82 2HB  GLN A   5       4.971   8.210   6.847  1.00  0.73           H  
ATOM     83 1HG  GLN A   5       5.538   7.891   9.133  1.00  0.73           H  
ATOM     84 2HG  GLN A   5       4.690   9.459   9.037  1.00  0.73           H  
ATOM     85 1HE2 GLN A   5       2.383   8.549  11.549  1.00  0.73           H  
ATOM     86 2HE2 GLN A   5       3.247   9.846  10.697  1.00  0.73           H  
ATOM     87  N   GLU A   6       2.427  10.983   8.051  1.00  0.67           N  
ATOM     88  CA  GLU A   6       2.644  12.393   8.255  1.00  0.67           C  
ATOM     89  C   GLU A   6       3.415  12.724   9.517  1.00  0.67           C  
ATOM     90  O   GLU A   6       3.494  11.924  10.462  1.00  0.67           O  
ATOM     91  CB  GLU A   6       1.312  13.096   8.275  1.00  0.67           C  
ATOM     92  CG  GLU A   6       0.591  12.915   7.040  1.00  0.67           C  
ATOM     93  CD  GLU A   6      -0.710  13.375   7.132  1.00  0.67           C  
ATOM     94  OE1 GLU A   6      -0.945  14.397   7.709  1.00  0.67           O  
ATOM     95  OE2 GLU A   6      -1.554  12.656   6.675  1.00  0.67           O  
ATOM     96  H   GLU A   6       1.618  10.550   8.505  1.00  0.67           H  
ATOM     97  HA  GLU A   6       3.215  12.754   7.418  1.00  0.67           H  
ATOM     98 1HB  GLU A   6       0.727  12.791   9.119  1.00  0.67           H  
ATOM     99 2HB  GLU A   6       1.488  14.167   8.366  1.00  0.67           H  
ATOM    100 1HG  GLU A   6       1.104  13.462   6.266  1.00  0.67           H  
ATOM    101 2HG  GLU A   6       0.584  11.860   6.767  1.00  0.67           H  
ATOM    102  N   SER A   7       3.989  13.923   9.508  1.00  0.63           N  
ATOM    103  CA  SER A   7       4.656  14.484  10.670  1.00  0.63           C  
ATOM    104  C   SER A   7       4.547  16.009  10.705  1.00  0.63           C  
ATOM    105  O   SER A   7       3.886  16.622   9.859  1.00  0.63           O  
ATOM    106  CB  SER A   7       6.110  14.063  10.706  1.00  0.63           C  
ATOM    107  OG  SER A   7       6.687  14.394  11.952  1.00  0.63           O  
ATOM    108  H   SER A   7       3.924  14.462   8.645  1.00  0.63           H  
ATOM    109  HA  SER A   7       4.167  14.095  11.564  1.00  0.63           H  
ATOM    110 1HB  SER A   7       6.182  12.988  10.538  1.00  0.63           H  
ATOM    111 2HB  SER A   7       6.653  14.561   9.902  1.00  0.63           H  
ATOM    112  HG  SER A   7       7.567  14.003  11.944  1.00  0.63           H  
ATOM    113  N   GLY A   8       5.218  16.602  11.687  1.00  0.61           N  
ATOM    114  CA  GLY A   8       5.154  18.040  11.938  1.00  0.61           C  
ATOM    115  C   GLY A   8       3.890  18.356  12.735  1.00  0.61           C  
ATOM    116  O   GLY A   8       3.215  17.442  13.214  1.00  0.61           O  
ATOM    117  H   GLY A   8       5.781  15.997  12.272  1.00  0.61           H  
ATOM    118 1HA  GLY A   8       6.035  18.359  12.495  1.00  0.61           H  
ATOM    119 2HA  GLY A   8       5.149  18.585  10.994  1.00  0.61           H  
ATOM    120  N   GLY A   9       3.574  19.641  12.883  1.00  0.61           N  
ATOM    121  CA  GLY A   9       2.408  20.061  13.667  1.00  0.61           C  
ATOM    122  C   GLY A   9       2.792  20.435  15.087  1.00  0.61           C  
ATOM    123  O   GLY A   9       3.926  20.855  15.327  1.00  0.61           O  
ATOM    124  H   GLY A   9       4.159  20.340  12.445  1.00  0.61           H  
ATOM    125 1HA  GLY A   9       1.948  20.918  13.183  1.00  0.61           H  
ATOM    126 2HA  GLY A   9       1.662  19.265  13.683  1.00  0.61           H  
ATOM    127  N   GLY A  10       1.840  20.336  16.019  1.00  0.61           N  
ATOM    128  CA  GLY A  10       2.067  20.780  17.389  1.00  0.61           C  
ATOM    129  C   GLY A  10       1.476  22.159  17.666  1.00  0.61           C  
ATOM    130  O   GLY A  10       0.649  22.660  16.898  1.00  0.61           O  
ATOM    131  H   GLY A  10       0.927  19.943  15.784  1.00  0.61           H  
ATOM    132 1HA  GLY A  10       1.625  20.055  18.072  1.00  0.61           H  
ATOM    133 2HA  GLY A  10       3.136  20.794  17.594  1.00  0.61           H  
ATOM    134  N   LEU A  11       1.872  22.736  18.801  1.00  0.61           N  
ATOM    135  CA  LEU A  11       1.334  24.007  19.281  1.00  0.61           C  
ATOM    136  C   LEU A  11       2.111  25.221  18.791  1.00  0.61           C  
ATOM    137  O   LEU A  11       3.328  25.317  18.970  1.00  0.61           O  
ATOM    138  CB  LEU A  11       1.285  24.026  20.812  1.00  0.61           C  
ATOM    139  CG  LEU A  11       0.826  25.364  21.442  1.00  0.61           C  
ATOM    140  CD1 LEU A  11      -0.613  25.667  21.056  1.00  0.61           C  
ATOM    141  CD2 LEU A  11       0.961  25.270  22.952  1.00  0.61           C  
ATOM    142  H   LEU A  11       2.569  22.268  19.362  1.00  0.61           H  
ATOM    143  HA  LEU A  11       0.316  24.094  18.917  1.00  0.61           H  
ATOM    144 1HB  LEU A  11       0.598  23.251  21.146  1.00  0.61           H  
ATOM    145 2HB  LEU A  11       2.277  23.799  21.196  1.00  0.61           H  
ATOM    146  HG  LEU A  11       1.450  26.175  21.066  1.00  0.61           H  
ATOM    147 1HD1 LEU A  11      -0.898  26.613  21.501  1.00  0.61           H  
ATOM    148 2HD1 LEU A  11      -0.698  25.742  19.985  1.00  0.61           H  
ATOM    149 3HD1 LEU A  11      -1.262  24.880  21.419  1.00  0.61           H  
ATOM    150 1HD2 LEU A  11       0.650  26.214  23.403  1.00  0.61           H  
ATOM    151 2HD2 LEU A  11       0.331  24.463  23.326  1.00  0.61           H  
ATOM    152 3HD2 LEU A  11       2.001  25.070  23.210  1.00  0.61           H  
ATOM    153  N   VAL A  12       1.381  26.138  18.172  1.00  0.62           N  
ATOM    154  CA  VAL A  12       1.925  27.367  17.619  1.00  0.62           C  
ATOM    155  C   VAL A  12       1.056  28.570  18.005  1.00  0.62           C  
ATOM    156  O   VAL A  12      -0.161  28.462  18.115  1.00  0.62           O  
ATOM    157  CB  VAL A  12       1.992  27.215  16.101  1.00  0.62           C  
ATOM    158  CG1 VAL A  12       0.633  27.053  15.613  1.00  0.62           C  
ATOM    159  CG2 VAL A  12       2.673  28.397  15.421  1.00  0.62           C  
ATOM    160  H   VAL A  12       0.384  25.943  18.059  1.00  0.62           H  
ATOM    161  HA  VAL A  12       2.931  27.514  18.012  1.00  0.62           H  
ATOM    162  HB  VAL A  12       2.539  26.313  15.873  1.00  0.62           H  
ATOM    163 1HG1 VAL A  12       0.671  26.903  14.578  1.00  0.62           H  
ATOM    164 2HG1 VAL A  12       0.173  26.191  16.089  1.00  0.62           H  
ATOM    165 3HG1 VAL A  12       0.062  27.950  15.840  1.00  0.62           H  
ATOM    166 1HG2 VAL A  12       2.698  28.229  14.348  1.00  0.62           H  
ATOM    167 2HG2 VAL A  12       2.127  29.307  15.621  1.00  0.62           H  
ATOM    168 3HG2 VAL A  12       3.691  28.494  15.792  1.00  0.62           H  
ATOM    169  N   GLN A  13       1.688  29.705  18.239  1.00  0.62           N  
ATOM    170  CA  GLN A  13       0.984  30.943  18.551  1.00  0.62           C  
ATOM    171  C   GLN A  13       0.347  31.521  17.269  1.00  0.62           C  
ATOM    172  O   GLN A  13       0.975  31.428  16.212  1.00  0.62           O  
ATOM    173  CB  GLN A  13       1.968  31.944  19.155  1.00  0.62           C  
ATOM    174  CG  GLN A  13       1.345  33.221  19.697  1.00  0.62           C  
ATOM    175  CD  GLN A  13       2.335  34.132  20.383  1.00  0.62           C  
ATOM    176  OE1 GLN A  13       3.487  34.267  19.952  1.00  0.62           O  
ATOM    177  NE2 GLN A  13       1.904  34.764  21.481  1.00  0.62           N  
ATOM    178  H   GLN A  13       2.696  29.718  18.173  1.00  0.62           H  
ATOM    179  HA  GLN A  13       0.230  30.719  19.290  1.00  0.62           H  
ATOM    180 1HB  GLN A  13       2.511  31.470  19.972  1.00  0.62           H  
ATOM    181 2HB  GLN A  13       2.698  32.231  18.398  1.00  0.62           H  
ATOM    182 1HG  GLN A  13       0.881  33.774  18.876  1.00  0.62           H  
ATOM    183 2HG  GLN A  13       0.608  32.943  20.433  1.00  0.62           H  
ATOM    184 1HE2 GLN A  13       2.521  35.374  21.977  1.00  0.62           H  
ATOM    185 2HE2 GLN A  13       0.954  34.624  21.839  1.00  0.62           H  
ATOM    186  N   PRO A  14      -0.879  32.092  17.302  1.00  0.62           N  
ATOM    187  CA  PRO A  14      -1.517  32.739  16.178  1.00  0.62           C  
ATOM    188  C   PRO A  14      -0.578  33.762  15.588  1.00  0.62           C  
ATOM    189  O   PRO A  14       0.097  34.498  16.309  1.00  0.62           O  
ATOM    190  CB  PRO A  14      -2.717  33.427  16.828  1.00  0.62           C  
ATOM    191  CG  PRO A  14      -3.051  32.554  17.991  1.00  0.62           C  
ATOM    192  CD  PRO A  14      -1.709  32.048  18.489  1.00  0.62           C  
ATOM    193  HA  PRO A  14      -1.816  31.987  15.437  1.00  0.62           H  
ATOM    194 1HB  PRO A  14      -2.445  34.450  17.122  1.00  0.62           H  
ATOM    195 2HB  PRO A  14      -3.523  33.513  16.097  1.00  0.62           H  
ATOM    196 1HG  PRO A  14      -3.564  33.152  18.758  1.00  0.62           H  
ATOM    197 2HG  PRO A  14      -3.750  31.779  17.706  1.00  0.62           H  
ATOM    198 1HD  PRO A  14      -1.328  32.670  19.258  1.00  0.62           H  
ATOM    199 2HD  PRO A  14      -1.834  31.028  18.784  1.00  0.62           H  
ATOM    200  N   GLY A  15      -0.537  33.791  14.269  1.00  0.61           N  
ATOM    201  CA  GLY A  15       0.333  34.668  13.510  1.00  0.61           C  
ATOM    202  C   GLY A  15       1.652  33.973  13.168  1.00  0.61           C  
ATOM    203  O   GLY A  15       2.401  34.447  12.309  1.00  0.61           O  
ATOM    204  H   GLY A  15      -1.153  33.163  13.760  1.00  0.61           H  
ATOM    205 1HA  GLY A  15      -0.174  34.974  12.596  1.00  0.61           H  
ATOM    206 2HA  GLY A  15       0.532  35.570  14.087  1.00  0.61           H  
ATOM    207  N   GLY A  16       1.913  32.827  13.804  1.00  0.60           N  
ATOM    208  CA  GLY A  16       3.131  32.067  13.578  1.00  0.60           C  
ATOM    209  C   GLY A  16       2.982  31.113  12.406  1.00  0.60           C  
ATOM    210  O   GLY A  16       2.052  31.238  11.595  1.00  0.60           O  
ATOM    211  H   GLY A  16       1.276  32.481  14.522  1.00  0.60           H  
ATOM    212 1HA  GLY A  16       3.961  32.750  13.397  1.00  0.60           H  
ATOM    213 2HA  GLY A  16       3.370  31.504  14.480  1.00  0.60           H  
ATOM    214  N   SER A  17       3.883  30.136  12.322  1.00  0.59           N  
ATOM    215  CA  SER A  17       3.854  29.222  11.189  1.00  0.59           C  
ATOM    216  C   SER A  17       4.234  27.795  11.549  1.00  0.59           C  
ATOM    217  O   SER A  17       4.953  27.553  12.522  1.00  0.59           O  
ATOM    218  CB  SER A  17       4.820  29.737  10.132  1.00  0.59           C  
ATOM    219  OG  SER A  17       6.141  29.734  10.611  1.00  0.59           O  
ATOM    220  H   SER A  17       4.605  30.051  13.023  1.00  0.59           H  
ATOM    221  HA  SER A  17       2.843  29.210  10.781  1.00  0.59           H  
ATOM    222 1HB  SER A  17       4.748  29.111   9.243  1.00  0.59           H  
ATOM    223 2HB  SER A  17       4.535  30.746   9.839  1.00  0.59           H  
ATOM    224  HG  SER A  17       6.681  30.064   9.889  1.00  0.59           H  
ATOM    225  N   LEU A  18       3.743  26.864  10.730  1.00  0.58           N  
ATOM    226  CA  LEU A  18       4.043  25.434  10.846  1.00  0.58           C  
ATOM    227  C   LEU A  18       4.257  24.740   9.515  1.00  0.58           C  
ATOM    228  O   LEU A  18       3.637  25.092   8.510  1.00  0.58           O  
ATOM    229  CB  LEU A  18       2.936  24.674  11.567  1.00  0.58           C  
ATOM    230  CG  LEU A  18       2.734  24.952  13.048  1.00  0.58           C  
ATOM    231  CD1 LEU A  18       1.486  24.285  13.473  1.00  0.58           C  
ATOM    232  CD2 LEU A  18       3.910  24.419  13.834  1.00  0.58           C  
ATOM    233  H   LEU A  18       3.149  27.197   9.968  1.00  0.58           H  
ATOM    234  HA  LEU A  18       4.960  25.333  11.424  1.00  0.58           H  
ATOM    235 1HB  LEU A  18       2.012  24.900  11.074  1.00  0.58           H  
ATOM    236 2HB  LEU A  18       3.126  23.604  11.455  1.00  0.58           H  
ATOM    237  HG  LEU A  18       2.633  26.015  13.222  1.00  0.58           H  
ATOM    238 1HD1 LEU A  18       1.313  24.458  14.535  1.00  0.58           H  
ATOM    239 2HD1 LEU A  18       0.663  24.691  12.894  1.00  0.58           H  
ATOM    240 3HD1 LEU A  18       1.567  23.221  13.298  1.00  0.58           H  
ATOM    241 1HD2 LEU A  18       3.760  24.599  14.897  1.00  0.58           H  
ATOM    242 2HD2 LEU A  18       4.008  23.345  13.664  1.00  0.58           H  
ATOM    243 3HD2 LEU A  18       4.821  24.924  13.507  1.00  0.58           H  
ATOM    244  N   ARG A  19       5.109  23.720   9.512  1.00  0.58           N  
ATOM    245  CA  ARG A  19       5.259  22.908   8.310  1.00  0.58           C  
ATOM    246  C   ARG A  19       4.892  21.461   8.604  1.00  0.58           C  
ATOM    247  O   ARG A  19       5.396  20.865   9.561  1.00  0.58           O  
ATOM    248  CB  ARG A  19       6.682  22.937   7.766  1.00  0.58           C  
ATOM    249  CG  ARG A  19       6.867  22.154   6.459  1.00  0.58           C  
ATOM    250  CD  ARG A  19       8.255  22.248   5.917  1.00  0.58           C  
ATOM    251  NE  ARG A  19       8.593  23.595   5.465  1.00  0.58           N  
ATOM    252  CZ  ARG A  19       9.780  23.948   4.933  1.00  0.58           C  
ATOM    253  NH1 ARG A  19      10.732  23.052   4.771  1.00  0.58           N  
ATOM    254  NH2 ARG A  19       9.983  25.202   4.576  1.00  0.58           N  
ATOM    255  H   ARG A  19       5.628  23.489  10.346  1.00  0.58           H  
ATOM    256  HA  ARG A  19       4.589  23.282   7.540  1.00  0.58           H  
ATOM    257 1HB  ARG A  19       6.991  23.955   7.602  1.00  0.58           H  
ATOM    258 2HB  ARG A  19       7.358  22.506   8.501  1.00  0.58           H  
ATOM    259 1HG  ARG A  19       6.639  21.100   6.627  1.00  0.58           H  
ATOM    260 2HG  ARG A  19       6.177  22.552   5.710  1.00  0.58           H  
ATOM    261 1HD  ARG A  19       8.963  21.962   6.692  1.00  0.58           H  
ATOM    262 2HD  ARG A  19       8.356  21.576   5.071  1.00  0.58           H  
ATOM    263  HE  ARG A  19       7.896  24.342   5.584  1.00  0.58           H  
ATOM    264 1HH1 ARG A  19      10.576  22.096   5.050  1.00  0.58           H  
ATOM    265 2HH1 ARG A  19      11.619  23.323   4.372  1.00  0.58           H  
ATOM    266 1HH2 ARG A  19       9.240  25.884   4.713  1.00  0.58           H  
ATOM    267 2HH2 ARG A  19      10.865  25.481   4.178  1.00  0.58           H  
ATOM    268  N   LEU A  20       4.005  20.914   7.785  1.00  0.58           N  
ATOM    269  CA  LEU A  20       3.607  19.523   7.903  1.00  0.58           C  
ATOM    270  C   LEU A  20       4.217  18.776   6.735  1.00  0.58           C  
ATOM    271  O   LEU A  20       4.402  19.342   5.648  1.00  0.58           O  
ATOM    272  CB  LEU A  20       2.084  19.342   7.877  1.00  0.58           C  
ATOM    273  CG  LEU A  20       1.286  20.118   8.915  1.00  0.58           C  
ATOM    274  CD1 LEU A  20      -0.182  19.842   8.732  1.00  0.58           C  
ATOM    275  CD2 LEU A  20       1.726  19.729  10.254  1.00  0.58           C  
ATOM    276  H   LEU A  20       3.609  21.481   7.041  1.00  0.58           H  
ATOM    277  HA  LEU A  20       3.999  19.103   8.827  1.00  0.58           H  
ATOM    278 1HB  LEU A  20       1.718  19.617   6.897  1.00  0.58           H  
ATOM    279 2HB  LEU A  20       1.874  18.283   8.039  1.00  0.58           H  
ATOM    280  HG  LEU A  20       1.451  21.182   8.774  1.00  0.58           H  
ATOM    281 1HD1 LEU A  20      -0.759  20.403   9.465  1.00  0.58           H  
ATOM    282 2HD1 LEU A  20      -0.475  20.131   7.756  1.00  0.58           H  
ATOM    283 3HD1 LEU A  20      -0.360  18.778   8.864  1.00  0.58           H  
ATOM    284 1HD2 LEU A  20       1.163  20.286  10.991  1.00  0.58           H  
ATOM    285 2HD2 LEU A  20       1.566  18.656  10.404  1.00  0.58           H  
ATOM    286 3HD2 LEU A  20       2.781  19.952  10.342  1.00  0.58           H  
ATOM    287  N   SER A  21       4.487  17.501   6.933  1.00  0.60           N  
ATOM    288  CA  SER A  21       5.013  16.705   5.834  1.00  0.60           C  
ATOM    289  C   SER A  21       4.290  15.387   5.737  1.00  0.60           C  
ATOM    290  O   SER A  21       3.809  14.862   6.737  1.00  0.60           O  
ATOM    291  CB  SER A  21       6.497  16.455   6.031  1.00  0.60           C  
ATOM    292  OG  SER A  21       6.726  15.694   7.186  1.00  0.60           O  
ATOM    293  H   SER A  21       4.319  17.098   7.856  1.00  0.60           H  
ATOM    294  HA  SER A  21       4.866  17.242   4.898  1.00  0.60           H  
ATOM    295 1HB  SER A  21       6.895  15.937   5.163  1.00  0.60           H  
ATOM    296 2HB  SER A  21       7.015  17.407   6.111  1.00  0.60           H  
ATOM    297  HG  SER A  21       7.678  15.597   7.256  1.00  0.60           H  
ATOM    298  N   CYS A  22       4.269  14.834   4.534  1.00  0.64           N  
ATOM    299  CA  CYS A  22       3.672  13.535   4.251  1.00  0.64           C  
ATOM    300  C   CYS A  22       4.555  12.674   3.378  1.00  0.64           C  
ATOM    301  O   CYS A  22       4.748  12.961   2.195  1.00  0.64           O  
ATOM    302  CB  CYS A  22       2.340  13.734   3.553  1.00  0.64           C  
ATOM    303  SG  CYS A  22       1.505  12.221   3.051  1.00  0.64           S  
ATOM    304  H   CYS A  22       4.645  15.370   3.760  1.00  0.64           H  
ATOM    305  HA  CYS A  22       3.507  13.018   5.195  1.00  0.64           H  
ATOM    306 1HB  CYS A  22       1.678  14.279   4.214  1.00  0.64           H  
ATOM    307 2HB  CYS A  22       2.484  14.344   2.685  1.00  0.64           H  
ATOM    308  N   ALA A  23       5.090  11.612   3.957  1.00  0.72           N  
ATOM    309  CA  ALA A  23       5.964  10.743   3.198  1.00  0.72           C  
ATOM    310  C   ALA A  23       5.153   9.593   2.655  1.00  0.72           C  
ATOM    311  O   ALA A  23       4.330   9.016   3.370  1.00  0.72           O  
ATOM    312  CB  ALA A  23       7.099  10.245   4.062  1.00  0.72           C  
ATOM    313  H   ALA A  23       4.884  11.404   4.935  1.00  0.72           H  
ATOM    314  HA  ALA A  23       6.376  11.298   2.356  1.00  0.72           H  
ATOM    315 1HB  ALA A  23       7.745   9.598   3.467  1.00  0.72           H  
ATOM    316 2HB  ALA A  23       7.673  11.097   4.428  1.00  0.72           H  
ATOM    317 3HB  ALA A  23       6.694   9.686   4.906  1.00  0.72           H  
ATOM    318  N   ALA A  24       5.394   9.229   1.406  1.00  0.82           N  
ATOM    319  CA  ALA A  24       4.669   8.103   0.840  1.00  0.82           C  
ATOM    320  C   ALA A  24       5.652   7.012   0.425  1.00  0.82           C  
ATOM    321  O   ALA A  24       6.749   7.310  -0.051  1.00  0.82           O  
ATOM    322  CB  ALA A  24       3.808   8.573  -0.324  1.00  0.82           C  
ATOM    323  H   ALA A  24       6.064   9.753   0.839  1.00  0.82           H  
ATOM    324  HA  ALA A  24       4.019   7.703   1.600  1.00  0.82           H  
ATOM    325 1HB  ALA A  24       3.245   7.737  -0.706  1.00  0.82           H  
ATOM    326 2HB  ALA A  24       3.118   9.337   0.028  1.00  0.82           H  
ATOM    327 3HB  ALA A  24       4.440   8.985  -1.105  1.00  0.82           H  
ATOM    328  N   SER A  25       5.245   5.745   0.547  1.00  0.96           N  
ATOM    329  CA  SER A  25       6.143   4.655   0.153  1.00  0.96           C  
ATOM    330  C   SER A  25       5.502   3.374  -0.399  1.00  0.96           C  
ATOM    331  O   SER A  25       4.430   2.936   0.034  1.00  0.96           O  
ATOM    332  CB  SER A  25       7.005   4.273   1.335  1.00  0.96           C  
ATOM    333  OG  SER A  25       7.868   3.222   1.000  1.00  0.96           O  
ATOM    334  H   SER A  25       4.346   5.565   0.993  1.00  0.96           H  
ATOM    335  HA  SER A  25       6.800   5.044  -0.624  1.00  0.96           H  
ATOM    336 1HB  SER A  25       7.585   5.137   1.659  1.00  0.96           H  
ATOM    337 2HB  SER A  25       6.366   3.975   2.168  1.00  0.96           H  
ATOM    338  HG  SER A  25       7.302   2.494   0.728  1.00  0.96           H  
ATOM    339  N   GLY A  26       6.250   2.742  -1.328  1.00  1.12           N  
ATOM    340  CA  GLY A  26       5.938   1.447  -1.964  1.00  1.12           C  
ATOM    341  C   GLY A  26       5.400   1.508  -3.407  1.00  1.12           C  
ATOM    342  O   GLY A  26       5.402   0.497  -4.110  1.00  1.12           O  
ATOM    343  H   GLY A  26       7.112   3.196  -1.606  1.00  1.12           H  
ATOM    344 1HA  GLY A  26       6.837   0.831  -1.952  1.00  1.12           H  
ATOM    345 2HA  GLY A  26       5.209   0.924  -1.344  1.00  1.12           H  
ATOM    346  N   PHE A  27       4.962   2.682  -3.838  1.00  1.29           N  
ATOM    347  CA  PHE A  27       4.388   2.912  -5.171  1.00  1.29           C  
ATOM    348  C   PHE A  27       4.966   4.107  -5.909  1.00  1.29           C  
ATOM    349  O   PHE A  27       5.579   4.980  -5.311  1.00  1.29           O  
ATOM    350  CB  PHE A  27       2.873   3.077  -5.047  1.00  1.29           C  
ATOM    351  CG  PHE A  27       2.179   1.824  -4.626  1.00  1.29           C  
ATOM    352  CD1 PHE A  27       2.107   1.452  -3.307  1.00  1.29           C  
ATOM    353  CD2 PHE A  27       1.562   1.023  -5.569  1.00  1.29           C  
ATOM    354  CE1 PHE A  27       1.462   0.302  -2.933  1.00  1.29           C  
ATOM    355  CE2 PHE A  27       0.902  -0.127  -5.196  1.00  1.29           C  
ATOM    356  CZ  PHE A  27       0.856  -0.488  -3.873  1.00  1.29           C  
ATOM    357  H   PHE A  27       5.011   3.461  -3.201  1.00  1.29           H  
ATOM    358  HA  PHE A  27       4.583   2.027  -5.777  1.00  1.29           H  
ATOM    359 1HB  PHE A  27       2.651   3.843  -4.318  1.00  1.29           H  
ATOM    360 2HB  PHE A  27       2.458   3.406  -6.001  1.00  1.29           H  
ATOM    361  HD1 PHE A  27       2.586   2.067  -2.559  1.00  1.29           H  
ATOM    362  HD2 PHE A  27       1.603   1.313  -6.619  1.00  1.29           H  
ATOM    363  HE1 PHE A  27       1.437   0.017  -1.894  1.00  1.29           H  
ATOM    364  HE2 PHE A  27       0.420  -0.753  -5.947  1.00  1.29           H  
ATOM    365  HZ  PHE A  27       0.337  -1.403  -3.576  1.00  1.29           H  
ATOM    366  N   THR A  28       4.818   4.124  -7.228  1.00  1.42           N  
ATOM    367  CA  THR A  28       5.143   5.334  -7.972  1.00  1.42           C  
ATOM    368  C   THR A  28       4.187   6.428  -7.526  1.00  1.42           C  
ATOM    369  O   THR A  28       2.981   6.190  -7.488  1.00  1.42           O  
ATOM    370  CB  THR A  28       5.000   5.133  -9.492  1.00  1.42           C  
ATOM    371  OG1 THR A  28       5.896   4.103  -9.927  1.00  1.42           O  
ATOM    372  CG2 THR A  28       5.281   6.444 -10.249  1.00  1.42           C  
ATOM    373  H   THR A  28       4.394   3.339  -7.700  1.00  1.42           H  
ATOM    374  HA  THR A  28       6.163   5.641  -7.736  1.00  1.42           H  
ATOM    375  HB  THR A  28       3.980   4.820  -9.713  1.00  1.42           H  
ATOM    376  HG1 THR A  28       5.815   3.990 -10.880  1.00  1.42           H  
ATOM    377 1HG2 THR A  28       5.162   6.277 -11.320  1.00  1.42           H  
ATOM    378 2HG2 THR A  28       4.580   7.210  -9.932  1.00  1.42           H  
ATOM    379 3HG2 THR A  28       6.297   6.776 -10.046  1.00  1.42           H  
ATOM    380  N   PHE A  29       4.699   7.616  -7.209  1.00  1.49           N  
ATOM    381  CA  PHE A  29       3.816   8.693  -6.774  1.00  1.49           C  
ATOM    382  C   PHE A  29       3.745   9.849  -7.751  1.00  1.49           C  
ATOM    383  O   PHE A  29       2.800  10.629  -7.715  1.00  1.49           O  
ATOM    384  CB  PHE A  29       4.258   9.210  -5.425  1.00  1.49           C  
ATOM    385  CG  PHE A  29       4.250   8.149  -4.445  1.00  1.49           C  
ATOM    386  CD1 PHE A  29       5.405   7.728  -3.848  1.00  1.49           C  
ATOM    387  CD2 PHE A  29       3.088   7.515  -4.169  1.00  1.49           C  
ATOM    388  CE1 PHE A  29       5.382   6.689  -2.967  1.00  1.49           C  
ATOM    389  CE2 PHE A  29       3.046   6.485  -3.313  1.00  1.49           C  
ATOM    390  CZ  PHE A  29       4.191   6.058  -2.699  1.00  1.49           C  
ATOM    391  H   PHE A  29       5.700   7.748  -7.236  1.00  1.49           H  
ATOM    392  HA  PHE A  29       2.811   8.288  -6.660  1.00  1.49           H  
ATOM    393 1HB  PHE A  29       5.267   9.610  -5.499  1.00  1.49           H  
ATOM    394 2HB  PHE A  29       3.587  10.004  -5.093  1.00  1.49           H  
ATOM    395  HD1 PHE A  29       6.336   8.222  -4.088  1.00  1.49           H  
ATOM    396  HD2 PHE A  29       2.190   7.843  -4.671  1.00  1.49           H  
ATOM    397  HE1 PHE A  29       6.304   6.363  -2.498  1.00  1.49           H  
ATOM    398  HE2 PHE A  29       2.113   6.001  -3.132  1.00  1.49           H  
ATOM    399  HZ  PHE A  29       4.155   5.231  -2.015  1.00  1.49           H  
ATOM    400  N   SER A  30       4.704   9.927  -8.668  1.00  1.47           N  
ATOM    401  CA  SER A  30       4.771  11.038  -9.618  1.00  1.47           C  
ATOM    402  C   SER A  30       3.601  11.012 -10.606  1.00  1.47           C  
ATOM    403  O   SER A  30       3.325  11.991 -11.298  1.00  1.47           O  
ATOM    404  CB  SER A  30       6.095  11.010 -10.354  1.00  1.47           C  
ATOM    405  OG  SER A  30       6.191   9.893 -11.199  1.00  1.47           O  
ATOM    406  H   SER A  30       5.430   9.230  -8.683  1.00  1.47           H  
ATOM    407  HA  SER A  30       4.718  11.968  -9.052  1.00  1.47           H  
ATOM    408 1HB  SER A  30       6.204  11.925 -10.937  1.00  1.47           H  
ATOM    409 2HB  SER A  30       6.905  10.990  -9.627  1.00  1.47           H  
ATOM    410  HG  SER A  30       5.565  10.046 -11.913  1.00  1.47           H  
ATOM    411  N   SER A  31       2.923   9.873 -10.670  1.00  1.37           N  
ATOM    412  CA  SER A  31       1.774   9.671 -11.529  1.00  1.37           C  
ATOM    413  C   SER A  31       0.437  10.003 -10.850  1.00  1.37           C  
ATOM    414  O   SER A  31      -0.610   9.913 -11.494  1.00  1.37           O  
ATOM    415  CB  SER A  31       1.746   8.232 -12.001  1.00  1.37           C  
ATOM    416  OG  SER A  31       2.861   7.937 -12.800  1.00  1.37           O  
ATOM    417  H   SER A  31       3.219   9.117 -10.075  1.00  1.37           H  
ATOM    418  HA  SER A  31       1.881  10.322 -12.397  1.00  1.37           H  
ATOM    419 1HB  SER A  31       1.742   7.577 -11.138  1.00  1.37           H  
ATOM    420 2HB  SER A  31       0.829   8.048 -12.558  1.00  1.37           H  
ATOM    421  HG  SER A  31       2.837   8.565 -13.527  1.00  1.37           H  
ATOM    422  N   TYR A  32       0.452  10.363  -9.556  1.00  1.23           N  
ATOM    423  CA  TYR A  32      -0.815  10.588  -8.857  1.00  1.23           C  
ATOM    424  C   TYR A  32      -0.887  11.921  -8.138  1.00  1.23           C  
ATOM    425  O   TYR A  32       0.087  12.372  -7.546  1.00  1.23           O  
ATOM    426  CB  TYR A  32      -1.012   9.486  -7.824  1.00  1.23           C  
ATOM    427  CG  TYR A  32      -1.011   8.127  -8.440  1.00  1.23           C  
ATOM    428  CD1 TYR A  32       0.172   7.420  -8.565  1.00  1.23           C  
ATOM    429  CD2 TYR A  32      -2.173   7.607  -8.923  1.00  1.23           C  
ATOM    430  CE1 TYR A  32       0.168   6.176  -9.160  1.00  1.23           C  
ATOM    431  CE2 TYR A  32      -2.192   6.369  -9.519  1.00  1.23           C  
ATOM    432  CZ  TYR A  32      -1.026   5.651  -9.638  1.00  1.23           C  
ATOM    433  OH  TYR A  32      -1.042   4.414 -10.237  1.00  1.23           O  
ATOM    434  H   TYR A  32       1.329  10.457  -9.045  1.00  1.23           H  
ATOM    435  HA  TYR A  32      -1.629  10.560  -9.580  1.00  1.23           H  
ATOM    436 1HB  TYR A  32      -0.207   9.535  -7.088  1.00  1.23           H  
ATOM    437 2HB  TYR A  32      -1.959   9.635  -7.300  1.00  1.23           H  
ATOM    438  HD1 TYR A  32       1.103   7.841  -8.194  1.00  1.23           H  
ATOM    439  HD2 TYR A  32      -3.081   8.190  -8.835  1.00  1.23           H  
ATOM    440  HE1 TYR A  32       1.100   5.616  -9.256  1.00  1.23           H  
ATOM    441  HE2 TYR A  32      -3.124   5.960  -9.902  1.00  1.23           H  
ATOM    442  HH  TYR A  32      -0.153   4.050 -10.240  1.00  1.23           H  
ATOM    443  N   ALA A  33      -2.056  12.552  -8.146  1.00  1.08           N  
ATOM    444  CA  ALA A  33      -2.192  13.785  -7.378  1.00  1.08           C  
ATOM    445  C   ALA A  33      -2.236  13.463  -5.896  1.00  1.08           C  
ATOM    446  O   ALA A  33      -2.783  12.428  -5.486  1.00  1.08           O  
ATOM    447  CB  ALA A  33      -3.426  14.569  -7.777  1.00  1.08           C  
ATOM    448  H   ALA A  33      -2.843  12.168  -8.655  1.00  1.08           H  
ATOM    449  HA  ALA A  33      -1.313  14.403  -7.558  1.00  1.08           H  
ATOM    450 1HB  ALA A  33      -3.473  15.487  -7.188  1.00  1.08           H  
ATOM    451 2HB  ALA A  33      -3.362  14.815  -8.818  1.00  1.08           H  
ATOM    452 3HB  ALA A  33      -4.318  13.981  -7.599  1.00  1.08           H  
ATOM    453  N   MET A  34      -1.703  14.377  -5.099  1.00  0.95           N  
ATOM    454  CA  MET A  34      -1.768  14.246  -3.651  1.00  0.95           C  
ATOM    455  C   MET A  34      -2.168  15.550  -3.020  1.00  0.95           C  
ATOM    456  O   MET A  34      -1.987  16.612  -3.609  1.00  0.95           O  
ATOM    457  CB  MET A  34      -0.461  13.755  -3.039  1.00  0.95           C  
ATOM    458  CG  MET A  34      -0.039  12.365  -3.487  1.00  0.95           C  
ATOM    459  SD  MET A  34       1.409  11.771  -2.633  1.00  0.95           S  
ATOM    460  CE  MET A  34       0.742  11.610  -0.977  1.00  0.95           C  
ATOM    461  H   MET A  34      -1.262  15.198  -5.520  1.00  0.95           H  
ATOM    462  HA  MET A  34      -2.542  13.523  -3.408  1.00  0.95           H  
ATOM    463 1HB  MET A  34       0.341  14.462  -3.241  1.00  0.95           H  
ATOM    464 2HB  MET A  34      -0.597  13.684  -1.966  1.00  0.95           H  
ATOM    465 1HG  MET A  34      -0.847  11.683  -3.302  1.00  0.95           H  
ATOM    466 2HG  MET A  34       0.170  12.365  -4.560  1.00  0.95           H  
ATOM    467 1HE  MET A  34       1.513  11.254  -0.295  1.00  0.95           H  
ATOM    468 2HE  MET A  34       0.386  12.582  -0.642  1.00  0.95           H  
ATOM    469 3HE  MET A  34      -0.084  10.915  -0.981  1.00  0.95           H  
ATOM    470  N   GLY A  35      -2.695  15.486  -1.816  1.00  0.84           N  
ATOM    471  CA  GLY A  35      -3.057  16.732  -1.170  1.00  0.84           C  
ATOM    472  C   GLY A  35      -3.392  16.602   0.288  1.00  0.84           C  
ATOM    473  O   GLY A  35      -3.191  15.553   0.906  1.00  0.84           O  
ATOM    474  H   GLY A  35      -2.849  14.575  -1.380  1.00  0.84           H  
ATOM    475 1HA  GLY A  35      -2.244  17.448  -1.286  1.00  0.84           H  
ATOM    476 2HA  GLY A  35      -3.917  17.153  -1.686  1.00  0.84           H  
ATOM    477  N   TRP A  36      -3.903  17.698   0.832  1.00  0.76           N  
ATOM    478  CA  TRP A  36      -4.209  17.787   2.238  1.00  0.76           C  
ATOM    479  C   TRP A  36      -5.643  18.205   2.537  1.00  0.76           C  
ATOM    480  O   TRP A  36      -6.226  19.063   1.858  1.00  0.76           O  
ATOM    481  CB  TRP A  36      -3.290  18.808   2.895  1.00  0.76           C  
ATOM    482  CG  TRP A  36      -1.832  18.476   2.907  1.00  0.76           C  
ATOM    483  CD1 TRP A  36      -0.930  18.715   1.924  1.00  0.76           C  
ATOM    484  CD2 TRP A  36      -1.089  17.885   3.987  1.00  0.76           C  
ATOM    485  NE1 TRP A  36       0.311  18.318   2.319  1.00  0.76           N  
ATOM    486  CE2 TRP A  36       0.240  17.804   3.568  1.00  0.76           C  
ATOM    487  CE3 TRP A  36      -1.433  17.439   5.254  1.00  0.76           C  
ATOM    488  CZ2 TRP A  36       1.232  17.286   4.372  1.00  0.76           C  
ATOM    489  CZ3 TRP A  36      -0.444  16.927   6.060  1.00  0.76           C  
ATOM    490  CH2 TRP A  36       0.856  16.845   5.634  1.00  0.76           C  
ATOM    491  H   TRP A  36      -4.071  18.497   0.231  1.00  0.76           H  
ATOM    492  HA  TRP A  36      -4.033  16.814   2.677  1.00  0.76           H  
ATOM    493 1HB  TRP A  36      -3.408  19.767   2.392  1.00  0.76           H  
ATOM    494 2HB  TRP A  36      -3.610  18.952   3.929  1.00  0.76           H  
ATOM    495  HD1 TRP A  36      -1.151  19.166   0.968  1.00  0.76           H  
ATOM    496  HE1 TRP A  36       1.153  18.410   1.773  1.00  0.76           H  
ATOM    497  HE3 TRP A  36      -2.466  17.495   5.600  1.00  0.76           H  
ATOM    498  HZ2 TRP A  36       2.273  17.224   4.044  1.00  0.76           H  
ATOM    499  HZ3 TRP A  36      -0.723  16.585   7.053  1.00  0.76           H  
ATOM    500  HH2 TRP A  36       1.605  16.426   6.308  1.00  0.76           H  
ATOM    501  N   TYR A  37      -6.150  17.617   3.614  1.00  0.72           N  
ATOM    502  CA  TYR A  37      -7.442  17.858   4.246  1.00  0.72           C  
ATOM    503  C   TYR A  37      -7.294  18.200   5.713  1.00  0.72           C  
ATOM    504  O   TYR A  37      -6.317  17.812   6.356  1.00  0.72           O  
ATOM    505  CB  TYR A  37      -8.339  16.638   4.090  1.00  0.72           C  
ATOM    506  CG  TYR A  37      -8.838  16.448   2.722  1.00  0.72           C  
ATOM    507  CD1 TYR A  37      -8.062  15.893   1.723  1.00  0.72           C  
ATOM    508  CD2 TYR A  37     -10.136  16.819   2.475  1.00  0.72           C  
ATOM    509  CE1 TYR A  37      -8.597  15.761   0.471  1.00  0.72           C  
ATOM    510  CE2 TYR A  37     -10.671  16.683   1.242  1.00  0.72           C  
ATOM    511  CZ  TYR A  37      -9.920  16.171   0.238  1.00  0.72           C  
ATOM    512  OH  TYR A  37     -10.467  16.058  -0.991  1.00  0.72           O  
ATOM    513  H   TYR A  37      -5.565  16.899   4.041  1.00  0.72           H  
ATOM    514  HA  TYR A  37      -7.909  18.707   3.755  1.00  0.72           H  
ATOM    515 1HB  TYR A  37      -7.779  15.767   4.386  1.00  0.72           H  
ATOM    516 2HB  TYR A  37      -9.196  16.729   4.759  1.00  0.72           H  
ATOM    517  HD1 TYR A  37      -7.034  15.581   1.922  1.00  0.72           H  
ATOM    518  HD2 TYR A  37     -10.736  17.237   3.282  1.00  0.72           H  
ATOM    519  HE1 TYR A  37      -7.994  15.346  -0.323  1.00  0.72           H  
ATOM    520  HE2 TYR A  37     -11.699  16.993   1.057  1.00  0.72           H  
ATOM    521  HH  TYR A  37      -9.795  15.754  -1.601  1.00  0.72           H  
ATOM    522  N   ARG A  38      -8.284  18.882   6.269  1.00  0.71           N  
ATOM    523  CA  ARG A  38      -8.243  19.161   7.696  1.00  0.71           C  
ATOM    524  C   ARG A  38      -9.569  18.859   8.372  1.00  0.71           C  
ATOM    525  O   ARG A  38     -10.637  18.995   7.771  1.00  0.71           O  
ATOM    526  CB  ARG A  38      -7.898  20.611   7.939  1.00  0.71           C  
ATOM    527  CG  ARG A  38      -8.933  21.604   7.505  1.00  0.71           C  
ATOM    528  CD  ARG A  38      -8.493  23.000   7.766  1.00  0.71           C  
ATOM    529  NE  ARG A  38      -9.520  23.962   7.402  1.00  0.71           N  
ATOM    530  CZ  ARG A  38      -9.386  25.295   7.438  1.00  0.71           C  
ATOM    531  NH1 ARG A  38      -8.254  25.860   7.811  1.00  0.71           N  
ATOM    532  NH2 ARG A  38     -10.427  26.023   7.092  1.00  0.71           N  
ATOM    533  H   ARG A  38      -9.053  19.207   5.687  1.00  0.71           H  
ATOM    534  HA  ARG A  38      -7.481  18.540   8.150  1.00  0.71           H  
ATOM    535 1HB  ARG A  38      -7.693  20.765   8.993  1.00  0.71           H  
ATOM    536 2HB  ARG A  38      -6.997  20.841   7.402  1.00  0.71           H  
ATOM    537 1HG  ARG A  38      -9.118  21.494   6.434  1.00  0.71           H  
ATOM    538 2HG  ARG A  38      -9.863  21.427   8.051  1.00  0.71           H  
ATOM    539 1HD  ARG A  38      -8.278  23.118   8.831  1.00  0.71           H  
ATOM    540 2HD  ARG A  38      -7.595  23.223   7.194  1.00  0.71           H  
ATOM    541  HE  ARG A  38     -10.444  23.613   7.094  1.00  0.71           H  
ATOM    542 1HH1 ARG A  38      -7.462  25.297   8.085  1.00  0.71           H  
ATOM    543 2HH1 ARG A  38      -8.168  26.875   7.842  1.00  0.71           H  
ATOM    544 1HH2 ARG A  38     -11.296  25.529   6.821  1.00  0.71           H  
ATOM    545 2HH2 ARG A  38     -10.379  27.027   7.109  1.00  0.71           H  
ATOM    546  N   GLN A  39      -9.519  18.468   9.640  1.00  0.72           N  
ATOM    547  CA  GLN A  39     -10.755  18.235  10.363  1.00  0.72           C  
ATOM    548  C   GLN A  39     -10.713  18.714  11.802  1.00  0.72           C  
ATOM    549  O   GLN A  39      -9.988  18.167  12.641  1.00  0.72           O  
ATOM    550  CB  GLN A  39     -11.070  16.746  10.316  1.00  0.72           C  
ATOM    551  CG  GLN A  39     -12.395  16.374  10.873  1.00  0.72           C  
ATOM    552  CD  GLN A  39     -12.753  14.918  10.601  1.00  0.72           C  
ATOM    553  OE1 GLN A  39     -11.900  14.062  10.275  1.00  0.72           O  
ATOM    554  NE2 GLN A  39     -14.041  14.624  10.715  1.00  0.72           N  
ATOM    555  H   GLN A  39      -8.618  18.303  10.083  1.00  0.72           H  
ATOM    556  HA  GLN A  39     -11.558  18.776   9.861  1.00  0.72           H  
ATOM    557 1HB  GLN A  39     -11.027  16.427   9.311  1.00  0.72           H  
ATOM    558 2HB  GLN A  39     -10.304  16.199  10.867  1.00  0.72           H  
ATOM    559 1HG  GLN A  39     -12.399  16.543  11.951  1.00  0.72           H  
ATOM    560 2HG  GLN A  39     -13.156  17.005  10.406  1.00  0.72           H  
ATOM    561 1HE2 GLN A  39     -14.369  13.695  10.558  1.00  0.72           H  
ATOM    562 2HE2 GLN A  39     -14.698  15.371  10.971  1.00  0.72           H  
ATOM    563  N   ALA A  40     -11.503  19.737  12.088  1.00  0.74           N  
ATOM    564  CA  ALA A  40     -11.593  20.264  13.434  1.00  0.74           C  
ATOM    565  C   ALA A  40     -12.543  19.350  14.196  1.00  0.74           C  
ATOM    566  O   ALA A  40     -13.444  18.792  13.566  1.00  0.74           O  
ATOM    567  CB  ALA A  40     -12.090  21.692  13.431  1.00  0.74           C  
ATOM    568  H   ALA A  40     -12.063  20.150  11.354  1.00  0.74           H  
ATOM    569  HA  ALA A  40     -10.608  20.239  13.873  1.00  0.74           H  
ATOM    570 1HB  ALA A  40     -12.152  22.064  14.452  1.00  0.74           H  
ATOM    571 2HB  ALA A  40     -11.398  22.319  12.862  1.00  0.74           H  
ATOM    572 3HB  ALA A  40     -13.066  21.721  12.983  1.00  0.74           H  
ATOM    573  N   PRO A  41     -12.407  19.173  15.511  1.00  0.77           N  
ATOM    574  CA  PRO A  41     -13.331  18.398  16.305  1.00  0.77           C  
ATOM    575  C   PRO A  41     -14.747  18.902  16.087  1.00  0.77           C  
ATOM    576  O   PRO A  41     -14.997  20.107  16.104  1.00  0.77           O  
ATOM    577  CB  PRO A  41     -12.846  18.680  17.731  1.00  0.77           C  
ATOM    578  CG  PRO A  41     -11.361  18.961  17.570  1.00  0.77           C  
ATOM    579  CD  PRO A  41     -11.251  19.718  16.260  1.00  0.77           C  
ATOM    580  HA  PRO A  41     -13.240  17.333  16.043  1.00  0.77           H  
ATOM    581 1HB  PRO A  41     -13.402  19.530  18.154  1.00  0.77           H  
ATOM    582 2HB  PRO A  41     -13.050  17.812  18.373  1.00  0.77           H  
ATOM    583 1HG  PRO A  41     -10.992  19.541  18.431  1.00  0.77           H  
ATOM    584 2HG  PRO A  41     -10.794  18.016  17.558  1.00  0.77           H  
ATOM    585 1HD  PRO A  41     -11.347  20.802  16.410  1.00  0.77           H  
ATOM    586 2HD  PRO A  41     -10.294  19.431  15.803  1.00  0.77           H  
ATOM    587  N   GLY A  42     -15.677  17.972  15.910  1.00  0.80           N  
ATOM    588  CA  GLY A  42     -17.085  18.298  15.697  1.00  0.80           C  
ATOM    589  C   GLY A  42     -17.443  18.621  14.238  1.00  0.80           C  
ATOM    590  O   GLY A  42     -18.617  18.826  13.923  1.00  0.80           O  
ATOM    591  H   GLY A  42     -15.402  17.000  15.911  1.00  0.80           H  
ATOM    592 1HA  GLY A  42     -17.696  17.462  16.036  1.00  0.80           H  
ATOM    593 2HA  GLY A  42     -17.349  19.148  16.324  1.00  0.80           H  
ATOM    594  N   LYS A  43     -16.450  18.646  13.346  1.00  0.82           N  
ATOM    595  CA  LYS A  43     -16.693  18.973  11.942  1.00  0.82           C  
ATOM    596  C   LYS A  43     -16.323  17.840  10.991  1.00  0.82           C  
ATOM    597  O   LYS A  43     -15.648  16.878  11.373  1.00  0.82           O  
ATOM    598  CB  LYS A  43     -15.936  20.235  11.529  1.00  0.82           C  
ATOM    599  CG  LYS A  43     -16.360  21.509  12.253  1.00  0.82           C  
ATOM    600  CD  LYS A  43     -15.699  22.741  11.626  1.00  0.82           C  
ATOM    601  CE  LYS A  43     -16.077  24.020  12.354  1.00  0.82           C  
ATOM    602  NZ  LYS A  43     -15.442  25.220  11.731  1.00  0.82           N  
ATOM    603  H   LYS A  43     -15.486  18.487  13.641  1.00  0.82           H  
ATOM    604  HA  LYS A  43     -17.757  19.164  11.814  1.00  0.82           H  
ATOM    605 1HB  LYS A  43     -14.873  20.087  11.728  1.00  0.82           H  
ATOM    606 2HB  LYS A  43     -16.041  20.397  10.455  1.00  0.82           H  
ATOM    607 1HG  LYS A  43     -17.445  21.612  12.213  1.00  0.82           H  
ATOM    608 2HG  LYS A  43     -16.055  21.438  13.302  1.00  0.82           H  
ATOM    609 1HD  LYS A  43     -14.623  22.632  11.630  1.00  0.82           H  
ATOM    610 2HD  LYS A  43     -16.022  22.826  10.586  1.00  0.82           H  
ATOM    611 1HE  LYS A  43     -17.159  24.139  12.329  1.00  0.82           H  
ATOM    612 2HE  LYS A  43     -15.752  23.947  13.393  1.00  0.82           H  
ATOM    613 1HZ  LYS A  43     -15.714  26.049  12.240  1.00  0.82           H  
ATOM    614 2HZ  LYS A  43     -14.434  25.123  11.756  1.00  0.82           H  
ATOM    615 3HZ  LYS A  43     -15.745  25.299  10.768  1.00  0.82           H  
ATOM    616  N   GLU A  44     -16.796  17.968   9.752  1.00  0.84           N  
ATOM    617  CA  GLU A  44     -16.471  17.068   8.650  1.00  0.84           C  
ATOM    618  C   GLU A  44     -15.152  17.512   8.023  1.00  0.84           C  
ATOM    619  O   GLU A  44     -14.724  18.645   8.232  1.00  0.84           O  
ATOM    620  CB  GLU A  44     -17.587  17.072   7.606  1.00  0.84           C  
ATOM    621  CG  GLU A  44     -18.928  16.548   8.123  1.00  0.84           C  
ATOM    622  CD  GLU A  44     -20.015  16.533   7.067  1.00  0.84           C  
ATOM    623  OE1 GLU A  44     -19.829  17.138   6.037  1.00  0.84           O  
ATOM    624  OE2 GLU A  44     -21.029  15.915   7.296  1.00  0.84           O  
ATOM    625  H   GLU A  44     -17.385  18.763   9.550  1.00  0.84           H  
ATOM    626  HA  GLU A  44     -16.347  16.057   9.038  1.00  0.84           H  
ATOM    627 1HB  GLU A  44     -17.739  18.088   7.241  1.00  0.84           H  
ATOM    628 2HB  GLU A  44     -17.290  16.460   6.753  1.00  0.84           H  
ATOM    629 1HG  GLU A  44     -18.786  15.533   8.495  1.00  0.84           H  
ATOM    630 2HG  GLU A  44     -19.247  17.169   8.959  1.00  0.84           H  
ATOM    631  N   ARG A  45     -14.494  16.623   7.290  1.00  0.84           N  
ATOM    632  CA  ARG A  45     -13.236  16.977   6.633  1.00  0.84           C  
ATOM    633  C   ARG A  45     -13.384  18.064   5.574  1.00  0.84           C  
ATOM    634  O   ARG A  45     -14.296  18.015   4.743  1.00  0.84           O  
ATOM    635  CB  ARG A  45     -12.613  15.740   6.001  1.00  0.84           C  
ATOM    636  CG  ARG A  45     -12.097  14.770   7.025  1.00  0.84           C  
ATOM    637  CD  ARG A  45     -11.492  13.551   6.496  1.00  0.84           C  
ATOM    638  NE  ARG A  45     -11.058  12.710   7.606  1.00  0.84           N  
ATOM    639  CZ  ARG A  45     -10.456  11.514   7.477  1.00  0.84           C  
ATOM    640  NH1 ARG A  45     -10.225  11.025   6.286  1.00  0.84           N  
ATOM    641  NH2 ARG A  45     -10.109  10.827   8.547  1.00  0.84           N  
ATOM    642  H   ARG A  45     -14.878  15.698   7.167  1.00  0.84           H  
ATOM    643  HA  ARG A  45     -12.552  17.346   7.398  1.00  0.84           H  
ATOM    644 1HB  ARG A  45     -13.343  15.229   5.378  1.00  0.84           H  
ATOM    645 2HB  ARG A  45     -11.777  16.036   5.365  1.00  0.84           H  
ATOM    646 1HG  ARG A  45     -11.317  15.254   7.569  1.00  0.84           H  
ATOM    647 2HG  ARG A  45     -12.901  14.493   7.701  1.00  0.84           H  
ATOM    648 1HD  ARG A  45     -12.215  12.996   5.901  1.00  0.84           H  
ATOM    649 2HD  ARG A  45     -10.620  13.799   5.888  1.00  0.84           H  
ATOM    650  HE  ARG A  45     -11.243  13.066   8.564  1.00  0.84           H  
ATOM    651 1HH1 ARG A  45     -10.511  11.550   5.468  1.00  0.84           H  
ATOM    652 2HH1 ARG A  45      -9.789  10.121   6.192  1.00  0.84           H  
ATOM    653 1HH2 ARG A  45     -10.306  11.194   9.470  1.00  0.84           H  
ATOM    654 2HH2 ARG A  45      -9.663   9.930   8.448  1.00  0.84           H  
ATOM    655  N   GLU A  46     -12.445  19.011   5.577  1.00  0.84           N  
ATOM    656  CA  GLU A  46     -12.410  20.088   4.596  1.00  0.84           C  
ATOM    657  C   GLU A  46     -11.155  19.987   3.754  1.00  0.84           C  
ATOM    658  O   GLU A  46     -10.074  19.686   4.254  1.00  0.84           O  
ATOM    659  CB  GLU A  46     -12.380  21.461   5.277  1.00  0.84           C  
ATOM    660  CG  GLU A  46     -13.589  21.837   6.130  1.00  0.84           C  
ATOM    661  CD  GLU A  46     -13.407  23.219   6.758  1.00  0.84           C  
ATOM    662  OE1 GLU A  46     -12.372  23.811   6.506  1.00  0.84           O  
ATOM    663  OE2 GLU A  46     -14.274  23.675   7.470  1.00  0.84           O  
ATOM    664  H   GLU A  46     -11.744  18.992   6.312  1.00  0.84           H  
ATOM    665  HA  GLU A  46     -13.281  20.011   3.945  1.00  0.84           H  
ATOM    666 1HB  GLU A  46     -11.512  21.507   5.927  1.00  0.84           H  
ATOM    667 2HB  GLU A  46     -12.252  22.233   4.518  1.00  0.84           H  
ATOM    668 1HG  GLU A  46     -14.483  21.836   5.508  1.00  0.84           H  
ATOM    669 2HG  GLU A  46     -13.720  21.090   6.917  1.00  0.84           H  
ATOM    670  N   TRP A  47     -11.270  20.272   2.475  1.00  0.84           N  
ATOM    671  CA  TRP A  47     -10.091  20.286   1.617  1.00  0.84           C  
ATOM    672  C   TRP A  47      -9.223  21.493   1.929  1.00  0.84           C  
ATOM    673  O   TRP A  47      -9.747  22.583   2.152  1.00  0.84           O  
ATOM    674  CB  TRP A  47     -10.490  20.297   0.152  1.00  0.84           C  
ATOM    675  CG  TRP A  47      -9.361  20.285  -0.764  1.00  0.84           C  
ATOM    676  CD1 TRP A  47      -8.323  19.418  -0.780  1.00  0.84           C  
ATOM    677  CD2 TRP A  47      -9.124  21.220  -1.823  1.00  0.84           C  
ATOM    678  NE1 TRP A  47      -7.476  19.732  -1.781  1.00  0.84           N  
ATOM    679  CE2 TRP A  47      -7.946  20.842  -2.433  1.00  0.84           C  
ATOM    680  CE3 TRP A  47      -9.815  22.331  -2.294  1.00  0.84           C  
ATOM    681  CZ2 TRP A  47      -7.427  21.540  -3.506  1.00  0.84           C  
ATOM    682  CZ3 TRP A  47      -9.299  23.026  -3.362  1.00  0.84           C  
ATOM    683  CH2 TRP A  47      -8.137  22.639  -3.948  1.00  0.84           C  
ATOM    684  H   TRP A  47     -12.178  20.498   2.091  1.00  0.84           H  
ATOM    685  HA  TRP A  47      -9.495  19.398   1.808  1.00  0.84           H  
ATOM    686 1HB  TRP A  47     -11.108  19.426  -0.064  1.00  0.84           H  
ATOM    687 2HB  TRP A  47     -11.089  21.182  -0.055  1.00  0.84           H  
ATOM    688  HD1 TRP A  47      -8.193  18.588  -0.090  1.00  0.84           H  
ATOM    689  HE1 TRP A  47      -6.626  19.226  -1.995  1.00  0.84           H  
ATOM    690  HE3 TRP A  47     -10.745  22.644  -1.824  1.00  0.84           H  
ATOM    691  HZ2 TRP A  47      -6.503  21.259  -3.995  1.00  0.84           H  
ATOM    692  HZ3 TRP A  47      -9.841  23.899  -3.728  1.00  0.84           H  
ATOM    693  HH2 TRP A  47      -7.768  23.213  -4.779  1.00  0.84           H  
ATOM    694  N   VAL A  48      -7.909  21.298   1.961  1.00  0.86           N  
ATOM    695  CA  VAL A  48      -6.965  22.389   2.149  1.00  0.86           C  
ATOM    696  C   VAL A  48      -6.191  22.703   0.870  1.00  0.86           C  
ATOM    697  O   VAL A  48      -6.195  23.846   0.402  1.00  0.86           O  
ATOM    698  CB  VAL A  48      -5.985  22.024   3.268  1.00  0.86           C  
ATOM    699  CG1 VAL A  48      -4.981  23.034   3.413  1.00  0.86           C  
ATOM    700  CG2 VAL A  48      -6.740  21.868   4.553  1.00  0.86           C  
ATOM    701  H   VAL A  48      -7.530  20.364   1.831  1.00  0.86           H  
ATOM    702  HA  VAL A  48      -7.519  23.279   2.447  1.00  0.86           H  
ATOM    703  HB  VAL A  48      -5.485  21.103   3.021  1.00  0.86           H  
ATOM    704 1HG1 VAL A  48      -4.298  22.749   4.210  1.00  0.86           H  
ATOM    705 2HG1 VAL A  48      -4.423  23.147   2.484  1.00  0.86           H  
ATOM    706 3HG1 VAL A  48      -5.470  23.956   3.659  1.00  0.86           H  
ATOM    707 1HG2 VAL A  48      -6.048  21.599   5.343  1.00  0.86           H  
ATOM    708 2HG2 VAL A  48      -7.231  22.808   4.795  1.00  0.86           H  
ATOM    709 3HG2 VAL A  48      -7.487  21.086   4.441  1.00  0.86           H  
ATOM    710  N   CYS A  49      -5.502  21.709   0.312  1.00  0.89           N  
ATOM    711  CA  CYS A  49      -4.746  21.968  -0.911  1.00  0.89           C  
ATOM    712  C   CYS A  49      -4.429  20.689  -1.666  1.00  0.89           C  
ATOM    713  O   CYS A  49      -4.530  19.587  -1.128  1.00  0.89           O  
ATOM    714  CB  CYS A  49      -3.424  22.674  -0.615  1.00  0.89           C  
ATOM    715  SG  CYS A  49      -2.210  21.647   0.230  1.00  0.89           S  
ATOM    716  H   CYS A  49      -5.541  20.779   0.718  1.00  0.89           H  
ATOM    717  HA  CYS A  49      -5.346  22.605  -1.557  1.00  0.89           H  
ATOM    718 1HB  CYS A  49      -2.981  23.022  -1.552  1.00  0.89           H  
ATOM    719 2HB  CYS A  49      -3.610  23.550   0.001  1.00  0.89           H  
ATOM    720  N   ALA A  50      -3.967  20.829  -2.896  1.00  0.96           N  
ATOM    721  CA  ALA A  50      -3.535  19.650  -3.629  1.00  0.96           C  
ATOM    722  C   ALA A  50      -2.553  19.980  -4.725  1.00  0.96           C  
ATOM    723  O   ALA A  50      -2.538  21.080  -5.278  1.00  0.96           O  
ATOM    724  CB  ALA A  50      -4.723  18.931  -4.216  1.00  0.96           C  
ATOM    725  H   ALA A  50      -3.937  21.759  -3.311  1.00  0.96           H  
ATOM    726  HA  ALA A  50      -3.027  18.992  -2.933  1.00  0.96           H  
ATOM    727 1HB  ALA A  50      -4.379  18.034  -4.735  1.00  0.96           H  
ATOM    728 2HB  ALA A  50      -5.418  18.645  -3.440  1.00  0.96           H  
ATOM    729 3HB  ALA A  50      -5.213  19.591  -4.919  1.00  0.96           H  
ATOM    730  N   ILE A  51      -1.749  18.996  -5.076  1.00  1.05           N  
ATOM    731  CA  ILE A  51      -0.753  19.188  -6.104  1.00  1.05           C  
ATOM    732  C   ILE A  51      -0.653  17.996  -7.041  1.00  1.05           C  
ATOM    733  O   ILE A  51      -0.753  16.832  -6.636  1.00  1.05           O  
ATOM    734  CB  ILE A  51       0.599  19.425  -5.420  1.00  1.05           C  
ATOM    735  CG1 ILE A  51       1.665  19.834  -6.399  1.00  1.05           C  
ATOM    736  CG2 ILE A  51       1.023  18.164  -4.752  1.00  1.05           C  
ATOM    737  CD1 ILE A  51       2.870  20.388  -5.714  1.00  1.05           C  
ATOM    738  H   ILE A  51      -1.812  18.106  -4.593  1.00  1.05           H  
ATOM    739  HA  ILE A  51      -1.016  20.060  -6.697  1.00  1.05           H  
ATOM    740  HB  ILE A  51       0.499  20.219  -4.682  1.00  1.05           H  
ATOM    741 1HG1 ILE A  51       1.964  18.973  -6.982  1.00  1.05           H  
ATOM    742 2HG1 ILE A  51       1.266  20.594  -7.075  1.00  1.05           H  
ATOM    743 1HG2 ILE A  51       1.968  18.334  -4.258  1.00  1.05           H  
ATOM    744 2HG2 ILE A  51       0.269  17.867  -4.026  1.00  1.05           H  
ATOM    745 3HG2 ILE A  51       1.137  17.377  -5.500  1.00  1.05           H  
ATOM    746 1HD1 ILE A  51       3.617  20.671  -6.450  1.00  1.05           H  
ATOM    747 2HD1 ILE A  51       2.578  21.263  -5.135  1.00  1.05           H  
ATOM    748 3HD1 ILE A  51       3.270  19.634  -5.059  1.00  1.05           H  
ATOM    749  N   SER A  52      -0.439  18.284  -8.314  1.00  1.18           N  
ATOM    750  CA  SER A  52      -0.255  17.208  -9.276  1.00  1.18           C  
ATOM    751  C   SER A  52       0.979  16.382  -8.929  1.00  1.18           C  
ATOM    752  O   SER A  52       1.958  16.912  -8.405  1.00  1.18           O  
ATOM    753  CB  SER A  52      -0.166  17.770 -10.673  1.00  1.18           C  
ATOM    754  OG  SER A  52      -1.391  18.351 -11.047  1.00  1.18           O  
ATOM    755  H   SER A  52      -0.389  19.267  -8.606  1.00  1.18           H  
ATOM    756  HA  SER A  52      -1.126  16.553  -9.230  1.00  1.18           H  
ATOM    757 1HB  SER A  52       0.628  18.522 -10.716  1.00  1.18           H  
ATOM    758 2HB  SER A  52       0.098  16.976 -11.371  1.00  1.18           H  
ATOM    759  HG  SER A  52      -1.492  19.131 -10.477  1.00  1.18           H  
ATOM    760  N   GLY A  53       0.966  15.093  -9.268  1.00  1.30           N  
ATOM    761  CA  GLY A  53       2.099  14.195  -8.983  1.00  1.30           C  
ATOM    762  C   GLY A  53       3.422  14.693  -9.568  1.00  1.30           C  
ATOM    763  O   GLY A  53       4.488  14.486  -8.985  1.00  1.30           O  
ATOM    764  H   GLY A  53       0.143  14.708  -9.708  1.00  1.30           H  
ATOM    765 1HA  GLY A  53       2.199  14.071  -7.903  1.00  1.30           H  
ATOM    766 2HA  GLY A  53       1.876  13.206  -9.382  1.00  1.30           H  
ATOM    767  N   SER A  54       3.330  15.376 -10.708  1.00  1.41           N  
ATOM    768  CA  SER A  54       4.468  15.944 -11.421  1.00  1.41           C  
ATOM    769  C   SER A  54       4.887  17.318 -10.884  1.00  1.41           C  
ATOM    770  O   SER A  54       5.857  17.907 -11.368  1.00  1.41           O  
ATOM    771  CB  SER A  54       4.138  16.074 -12.894  1.00  1.41           C  
ATOM    772  OG  SER A  54       3.112  17.014 -13.097  1.00  1.41           O  
ATOM    773  H   SER A  54       2.411  15.495 -11.104  1.00  1.41           H  
ATOM    774  HA  SER A  54       5.312  15.264 -11.309  1.00  1.41           H  
ATOM    775 1HB  SER A  54       5.031  16.386 -13.433  1.00  1.41           H  
ATOM    776 2HB  SER A  54       3.836  15.105 -13.290  1.00  1.41           H  
ATOM    777  HG  SER A  54       3.346  17.791 -12.555  1.00  1.41           H  
ATOM    778  N   GLY A  55       4.133  17.856  -9.928  1.00  1.46           N  
ATOM    779  CA  GLY A  55       4.377  19.196  -9.416  1.00  1.46           C  
ATOM    780  C   GLY A  55       3.908  20.216 -10.445  1.00  1.46           C  
ATOM    781  O   GLY A  55       2.993  19.946 -11.227  1.00  1.46           O  
ATOM    782  H   GLY A  55       3.368  17.328  -9.519  1.00  1.46           H  
ATOM    783 1HA  GLY A  55       3.837  19.329  -8.481  1.00  1.46           H  
ATOM    784 2HA  GLY A  55       5.438  19.326  -9.207  1.00  1.46           H  
ATOM    785  N   GLY A  56       4.438  21.435 -10.391  1.00  1.43           N  
ATOM    786  CA  GLY A  56       4.032  22.480 -11.341  1.00  1.43           C  
ATOM    787  C   GLY A  56       2.725  23.202 -10.992  1.00  1.43           C  
ATOM    788  O   GLY A  56       2.715  24.419 -10.797  1.00  1.43           O  
ATOM    789  H   GLY A  56       5.160  21.633  -9.714  1.00  1.43           H  
ATOM    790 1HA  GLY A  56       4.833  23.216 -11.416  1.00  1.43           H  
ATOM    791 2HA  GLY A  56       3.936  22.035 -12.331  1.00  1.43           H  
ATOM    792  N   SER A  57       1.630  22.446 -10.932  1.00  1.35           N  
ATOM    793  CA  SER A  57       0.314  23.010 -10.621  1.00  1.35           C  
ATOM    794  C   SER A  57      -0.236  22.594  -9.255  1.00  1.35           C  
ATOM    795  O   SER A  57      -0.444  21.401  -8.978  1.00  1.35           O  
ATOM    796  CB  SER A  57      -0.687  22.634 -11.693  1.00  1.35           C  
ATOM    797  OG  SER A  57      -0.330  23.186 -12.934  1.00  1.35           O  
ATOM    798  H   SER A  57       1.753  21.451 -11.115  1.00  1.35           H  
ATOM    799  HA  SER A  57       0.407  24.096 -10.618  1.00  1.35           H  
ATOM    800 1HB  SER A  57      -0.756  21.548 -11.774  1.00  1.35           H  
ATOM    801 2HB  SER A  57      -1.662  23.006 -11.408  1.00  1.35           H  
ATOM    802  HG  SER A  57      -0.262  24.135 -12.790  1.00  1.35           H  
ATOM    803  N   THR A  58      -0.494  23.612  -8.426  1.00  1.23           N  
ATOM    804  CA  THR A  58      -0.999  23.444  -7.066  1.00  1.23           C  
ATOM    805  C   THR A  58      -2.307  24.224  -6.912  1.00  1.23           C  
ATOM    806  O   THR A  58      -2.413  25.365  -7.368  1.00  1.23           O  
ATOM    807  CB  THR A  58       0.008  23.958  -6.018  1.00  1.23           C  
ATOM    808  OG1 THR A  58       1.259  23.293  -6.181  1.00  1.23           O  
ATOM    809  CG2 THR A  58      -0.490  23.619  -4.614  1.00  1.23           C  
ATOM    810  H   THR A  58      -0.304  24.549  -8.754  1.00  1.23           H  
ATOM    811  HA  THR A  58      -1.202  22.393  -6.885  1.00  1.23           H  
ATOM    812  HB  THR A  58       0.140  25.032  -6.117  1.00  1.23           H  
ATOM    813  HG1 THR A  58       1.810  23.455  -5.401  1.00  1.23           H  
ATOM    814 1HG2 THR A  58       0.241  23.966  -3.897  1.00  1.23           H  
ATOM    815 2HG2 THR A  58      -1.444  24.091  -4.417  1.00  1.23           H  
ATOM    816 3HG2 THR A  58      -0.601  22.545  -4.517  1.00  1.23           H  
ATOM    817  N   TYR A  59      -3.293  23.599  -6.283  1.00  1.10           N  
ATOM    818  CA  TYR A  59      -4.600  24.200  -6.068  1.00  1.10           C  
ATOM    819  C   TYR A  59      -4.894  24.333  -4.581  1.00  1.10           C  
ATOM    820  O   TYR A  59      -4.459  23.509  -3.773  1.00  1.10           O  
ATOM    821  CB  TYR A  59      -5.647  23.355  -6.793  1.00  1.10           C  
ATOM    822  CG  TYR A  59      -5.442  23.397  -8.297  1.00  1.10           C  
ATOM    823  CD1 TYR A  59      -4.514  22.559  -8.908  1.00  1.10           C  
ATOM    824  CD2 TYR A  59      -6.180  24.282  -9.064  1.00  1.10           C  
ATOM    825  CE1 TYR A  59      -4.319  22.630 -10.274  1.00  1.10           C  
ATOM    826  CE2 TYR A  59      -5.989  24.341 -10.429  1.00  1.10           C  
ATOM    827  CZ  TYR A  59      -5.061  23.526 -11.035  1.00  1.10           C  
ATOM    828  OH  TYR A  59      -4.872  23.606 -12.401  1.00  1.10           O  
ATOM    829  H   TYR A  59      -3.113  22.663  -5.935  1.00  1.10           H  
ATOM    830  HA  TYR A  59      -4.600  25.203  -6.494  1.00  1.10           H  
ATOM    831 1HB  TYR A  59      -5.596  22.316  -6.457  1.00  1.10           H  
ATOM    832 2HB  TYR A  59      -6.637  23.736  -6.583  1.00  1.10           H  
ATOM    833  HD1 TYR A  59      -3.932  21.852  -8.311  1.00  1.10           H  
ATOM    834  HD2 TYR A  59      -6.910  24.936  -8.588  1.00  1.10           H  
ATOM    835  HE1 TYR A  59      -3.593  21.977 -10.749  1.00  1.10           H  
ATOM    836  HE2 TYR A  59      -6.571  25.039 -11.030  1.00  1.10           H  
ATOM    837  HH  TYR A  59      -5.614  24.070 -12.798  1.00  1.10           H  
ATOM    838  N   TYR A  60      -5.638  25.377  -4.213  1.00  0.99           N  
ATOM    839  CA  TYR A  60      -5.955  25.608  -2.802  1.00  0.99           C  
ATOM    840  C   TYR A  60      -7.420  25.875  -2.540  1.00  0.99           C  
ATOM    841  O   TYR A  60      -8.119  26.455  -3.373  1.00  0.99           O  
ATOM    842  CB  TYR A  60      -5.172  26.808  -2.291  1.00  0.99           C  
ATOM    843  CG  TYR A  60      -3.689  26.664  -2.416  1.00  0.99           C  
ATOM    844  CD1 TYR A  60      -3.073  27.034  -3.604  1.00  0.99           C  
ATOM    845  CD2 TYR A  60      -2.940  26.165  -1.370  1.00  0.99           C  
ATOM    846  CE1 TYR A  60      -1.721  26.913  -3.745  1.00  0.99           C  
ATOM    847  CE2 TYR A  60      -1.582  26.037  -1.512  1.00  0.99           C  
ATOM    848  CZ  TYR A  60      -0.968  26.415  -2.699  1.00  0.99           C  
ATOM    849  OH  TYR A  60       0.396  26.302  -2.857  1.00  0.99           O  
ATOM    850  H   TYR A  60      -5.976  26.024  -4.912  1.00  0.99           H  
ATOM    851  HA  TYR A  60      -5.680  24.728  -2.229  1.00  0.99           H  
ATOM    852 1HB  TYR A  60      -5.476  27.700  -2.837  1.00  0.99           H  
ATOM    853 2HB  TYR A  60      -5.414  26.974  -1.250  1.00  0.99           H  
ATOM    854  HD1 TYR A  60      -3.670  27.425  -4.428  1.00  0.99           H  
ATOM    855  HD2 TYR A  60      -3.425  25.876  -0.436  1.00  0.99           H  
ATOM    856  HE1 TYR A  60      -1.242  27.205  -4.680  1.00  0.99           H  
ATOM    857  HE2 TYR A  60      -1.000  25.645  -0.687  1.00  0.99           H  
ATOM    858  HH  TYR A  60       0.635  26.574  -3.752  1.00  0.99           H  
ATOM    859  N   ALA A  61      -7.875  25.495  -1.354  1.00  0.90           N  
ATOM    860  CA  ALA A  61      -9.213  25.855  -0.926  1.00  0.90           C  
ATOM    861  C   ALA A  61      -9.267  27.375  -0.815  1.00  0.90           C  
ATOM    862  O   ALA A  61      -8.283  28.018  -0.423  1.00  0.90           O  
ATOM    863  CB  ALA A  61      -9.579  25.166   0.377  1.00  0.90           C  
ATOM    864  H   ALA A  61      -7.269  24.970  -0.722  1.00  0.90           H  
ATOM    865  HA  ALA A  61      -9.921  25.546  -1.693  1.00  0.90           H  
ATOM    866 1HB  ALA A  61     -10.587  25.441   0.670  1.00  0.90           H  
ATOM    867 2HB  ALA A  61      -9.527  24.092   0.221  1.00  0.90           H  
ATOM    868 3HB  ALA A  61      -8.901  25.435   1.166  1.00  0.90           H  
ATOM    869  N   ASP A  62     -10.428  27.955  -1.088  1.00  0.83           N  
ATOM    870  CA  ASP A  62     -10.552  29.410  -1.057  1.00  0.83           C  
ATOM    871  C   ASP A  62     -10.230  29.998   0.319  1.00  0.83           C  
ATOM    872  O   ASP A  62      -9.759  31.129   0.420  1.00  0.83           O  
ATOM    873  CB  ASP A  62     -11.960  29.837  -1.488  1.00  0.83           C  
ATOM    874  CG  ASP A  62     -12.050  31.326  -1.896  1.00  0.83           C  
ATOM    875  OD1 ASP A  62     -11.435  31.687  -2.894  1.00  0.83           O  
ATOM    876  OD2 ASP A  62     -12.702  32.087  -1.227  1.00  0.83           O  
ATOM    877  H   ASP A  62     -11.216  27.392  -1.377  1.00  0.83           H  
ATOM    878  HA  ASP A  62      -9.840  29.817  -1.771  1.00  0.83           H  
ATOM    879 1HB  ASP A  62     -12.284  29.225  -2.329  1.00  0.83           H  
ATOM    880 2HB  ASP A  62     -12.657  29.662  -0.666  1.00  0.83           H  
ATOM    881  N   SER A  63     -10.477  29.237   1.381  1.00  0.79           N  
ATOM    882  CA  SER A  63     -10.215  29.721   2.729  1.00  0.79           C  
ATOM    883  C   SER A  63      -8.736  29.649   3.150  1.00  0.79           C  
ATOM    884  O   SER A  63      -8.376  30.154   4.217  1.00  0.79           O  
ATOM    885  CB  SER A  63     -11.071  28.966   3.724  1.00  0.79           C  
ATOM    886  OG  SER A  63     -10.701  27.625   3.792  1.00  0.79           O  
ATOM    887  H   SER A  63     -10.853  28.312   1.246  1.00  0.79           H  
ATOM    888  HA  SER A  63     -10.517  30.769   2.764  1.00  0.79           H  
ATOM    889 1HB  SER A  63     -10.963  29.423   4.706  1.00  0.79           H  
ATOM    890 2HB  SER A  63     -12.119  29.044   3.440  1.00  0.79           H  
ATOM    891  HG  SER A  63      -9.753  27.626   3.942  1.00  0.79           H  
ATOM    892  N   VAL A  64      -7.875  28.992   2.357  1.00  0.75           N  
ATOM    893  CA  VAL A  64      -6.468  28.881   2.750  1.00  0.75           C  
ATOM    894  C   VAL A  64      -5.528  29.470   1.692  1.00  0.75           C  
ATOM    895  O   VAL A  64      -4.322  29.604   1.921  1.00  0.75           O  
ATOM    896  CB  VAL A  64      -6.059  27.427   2.999  1.00  0.75           C  
ATOM    897  CG1 VAL A  64      -6.927  26.813   4.106  1.00  0.75           C  
ATOM    898  CG2 VAL A  64      -6.088  26.654   1.742  1.00  0.75           C  
ATOM    899  H   VAL A  64      -8.181  28.590   1.473  1.00  0.75           H  
ATOM    900  HA  VAL A  64      -6.321  29.432   3.679  1.00  0.75           H  
ATOM    901  HB  VAL A  64      -5.059  27.430   3.367  1.00  0.75           H  
ATOM    902 1HG1 VAL A  64      -6.605  25.804   4.314  1.00  0.75           H  
ATOM    903 2HG1 VAL A  64      -6.835  27.415   5.014  1.00  0.75           H  
ATOM    904 3HG1 VAL A  64      -7.960  26.791   3.786  1.00  0.75           H  
ATOM    905 1HG2 VAL A  64      -5.758  25.650   1.944  1.00  0.75           H  
ATOM    906 2HG2 VAL A  64      -7.079  26.642   1.350  1.00  0.75           H  
ATOM    907 3HG2 VAL A  64      -5.423  27.115   1.024  1.00  0.75           H  
ATOM    908  N   LYS A  65      -6.078  29.890   0.548  1.00  0.72           N  
ATOM    909  CA  LYS A  65      -5.272  30.427  -0.558  1.00  0.72           C  
ATOM    910  C   LYS A  65      -4.394  31.623  -0.161  1.00  0.72           C  
ATOM    911  O   LYS A  65      -3.396  31.908  -0.820  1.00  0.72           O  
ATOM    912  CB  LYS A  65      -6.202  30.882  -1.694  1.00  0.72           C  
ATOM    913  CG  LYS A  65      -7.044  32.115  -1.349  1.00  0.72           C  
ATOM    914  CD  LYS A  65      -8.037  32.480  -2.443  1.00  0.72           C  
ATOM    915  CE  LYS A  65      -8.855  33.699  -2.034  1.00  0.72           C  
ATOM    916  NZ  LYS A  65      -9.928  34.010  -3.017  1.00  0.72           N  
ATOM    917  H   LYS A  65      -7.075  29.742   0.395  1.00  0.72           H  
ATOM    918  HA  LYS A  65      -4.616  29.634  -0.919  1.00  0.72           H  
ATOM    919 1HB  LYS A  65      -5.618  31.099  -2.585  1.00  0.72           H  
ATOM    920 2HB  LYS A  65      -6.895  30.069  -1.937  1.00  0.72           H  
ATOM    921 1HG  LYS A  65      -7.581  31.940  -0.422  1.00  0.72           H  
ATOM    922 2HG  LYS A  65      -6.388  32.970  -1.210  1.00  0.72           H  
ATOM    923 1HD  LYS A  65      -7.507  32.695  -3.369  1.00  0.72           H  
ATOM    924 2HD  LYS A  65      -8.720  31.654  -2.617  1.00  0.72           H  
ATOM    925 1HE  LYS A  65      -9.316  33.504  -1.064  1.00  0.72           H  
ATOM    926 2HE  LYS A  65      -8.194  34.559  -1.947  1.00  0.72           H  
ATOM    927 1HZ  LYS A  65     -10.454  34.803  -2.707  1.00  0.72           H  
ATOM    928 2HZ  LYS A  65      -9.538  34.191  -3.920  1.00  0.72           H  
ATOM    929 3HZ  LYS A  65     -10.553  33.193  -3.069  1.00  0.72           H  
ATOM    930  N   GLY A  66      -4.780  32.342   0.895  1.00  0.70           N  
ATOM    931  CA  GLY A  66      -4.023  33.498   1.356  1.00  0.70           C  
ATOM    932  C   GLY A  66      -3.034  33.177   2.485  1.00  0.70           C  
ATOM    933  O   GLY A  66      -2.370  34.084   2.992  1.00  0.70           O  
ATOM    934  H   GLY A  66      -5.614  32.064   1.391  1.00  0.70           H  
ATOM    935 1HA  GLY A  66      -3.481  33.928   0.514  1.00  0.70           H  
ATOM    936 2HA  GLY A  66      -4.720  34.261   1.697  1.00  0.70           H  
ATOM    937  N   ARG A  67      -2.966  31.910   2.913  1.00  0.69           N  
ATOM    938  CA  ARG A  67      -2.088  31.540   4.026  1.00  0.69           C  
ATOM    939  C   ARG A  67      -1.183  30.332   3.758  1.00  0.69           C  
ATOM    940  O   ARG A  67      -0.059  30.278   4.265  1.00  0.69           O  
ATOM    941  CB  ARG A  67      -2.901  31.235   5.292  1.00  0.69           C  
ATOM    942  CG  ARG A  67      -3.600  32.440   5.917  1.00  0.69           C  
ATOM    943  CD  ARG A  67      -4.117  32.232   7.358  1.00  0.69           C  
ATOM    944  NE  ARG A  67      -5.135  31.178   7.535  1.00  0.69           N  
ATOM    945  CZ  ARG A  67      -6.445  31.306   7.244  1.00  0.69           C  
ATOM    946  NH1 ARG A  67      -6.904  32.406   6.669  1.00  0.69           N  
ATOM    947  NH2 ARG A  67      -7.272  30.317   7.537  1.00  0.69           N  
ATOM    948  H   ARG A  67      -3.520  31.191   2.459  1.00  0.69           H  
ATOM    949  HA  ARG A  67      -1.443  32.390   4.245  1.00  0.69           H  
ATOM    950 1HB  ARG A  67      -3.668  30.493   5.058  1.00  0.69           H  
ATOM    951 2HB  ARG A  67      -2.251  30.807   6.050  1.00  0.69           H  
ATOM    952 1HG  ARG A  67      -2.891  33.271   5.944  1.00  0.69           H  
ATOM    953 2HG  ARG A  67      -4.450  32.718   5.296  1.00  0.69           H  
ATOM    954 1HD  ARG A  67      -3.261  31.947   7.962  1.00  0.69           H  
ATOM    955 2HD  ARG A  67      -4.522  33.166   7.742  1.00  0.69           H  
ATOM    956  HE  ARG A  67      -4.867  30.321   8.054  1.00  0.69           H  
ATOM    957 1HH1 ARG A  67      -6.274  33.160   6.444  1.00  0.69           H  
ATOM    958 2HH1 ARG A  67      -7.887  32.484   6.447  1.00  0.69           H  
ATOM    959 1HH2 ARG A  67      -6.906  29.463   8.005  1.00  0.69           H  
ATOM    960 2HH2 ARG A  67      -8.251  30.394   7.322  1.00  0.69           H  
ATOM    961  N   PHE A  68      -1.694  29.327   3.040  1.00  0.68           N  
ATOM    962  CA  PHE A  68      -0.972  28.059   2.907  1.00  0.68           C  
ATOM    963  C   PHE A  68      -0.287  27.861   1.552  1.00  0.68           C  
ATOM    964  O   PHE A  68      -0.825  28.245   0.512  1.00  0.68           O  
ATOM    965  CB  PHE A  68      -1.932  26.888   3.095  1.00  0.68           C  
ATOM    966  CG  PHE A  68      -2.612  26.750   4.491  1.00  0.68           C  
ATOM    967  CD1 PHE A  68      -2.502  27.673   5.518  1.00  0.68           C  
ATOM    968  CD2 PHE A  68      -3.388  25.679   4.718  1.00  0.68           C  
ATOM    969  CE1 PHE A  68      -3.179  27.502   6.715  1.00  0.68           C  
ATOM    970  CE2 PHE A  68      -4.065  25.478   5.905  1.00  0.68           C  
ATOM    971  CZ  PHE A  68      -3.962  26.400   6.904  1.00  0.68           C  
ATOM    972  H   PHE A  68      -2.614  29.422   2.617  1.00  0.68           H  
ATOM    973  HA  PHE A  68      -0.208  28.020   3.679  1.00  0.68           H  
ATOM    974 1HB  PHE A  68      -2.725  26.967   2.347  1.00  0.68           H  
ATOM    975 2HB  PHE A  68      -1.398  25.971   2.883  1.00  0.68           H  
ATOM    976  HD1 PHE A  68      -1.891  28.525   5.397  1.00  0.68           H  
ATOM    977  HD2 PHE A  68      -3.457  24.984   3.918  1.00  0.68           H  
ATOM    978  HE1 PHE A  68      -3.084  28.243   7.513  1.00  0.68           H  
ATOM    979  HE2 PHE A  68      -4.684  24.597   6.044  1.00  0.68           H  
ATOM    980  HZ  PHE A  68      -4.495  26.259   7.848  1.00  0.68           H  
ATOM    981  N   THR A  69       0.878  27.204   1.577  1.00  0.69           N  
ATOM    982  CA  THR A  69       1.596  26.797   0.364  1.00  0.69           C  
ATOM    983  C   THR A  69       1.885  25.294   0.357  1.00  0.69           C  
ATOM    984  O   THR A  69       2.342  24.734   1.358  1.00  0.69           O  
ATOM    985  CB  THR A  69       2.917  27.570   0.188  1.00  0.69           C  
ATOM    986  OG1 THR A  69       2.631  28.972   0.072  1.00  0.69           O  
ATOM    987  CG2 THR A  69       3.662  27.100  -1.059  1.00  0.69           C  
ATOM    988  H   THR A  69       1.275  26.973   2.487  1.00  0.69           H  
ATOM    989  HA  THR A  69       0.972  27.024  -0.494  1.00  0.69           H  
ATOM    990  HB  THR A  69       3.548  27.411   1.062  1.00  0.69           H  
ATOM    991  HG1 THR A  69       1.932  29.101  -0.579  1.00  0.69           H  
ATOM    992 1HG2 THR A  69       4.586  27.666  -1.161  1.00  0.69           H  
ATOM    993 2HG2 THR A  69       3.901  26.042  -0.976  1.00  0.69           H  
ATOM    994 3HG2 THR A  69       3.038  27.262  -1.937  1.00  0.69           H  
ATOM    995  N   CYS A  70       1.621  24.631  -0.769  1.00  0.72           N  
ATOM    996  CA  CYS A  70       1.904  23.200  -0.839  1.00  0.72           C  
ATOM    997  C   CYS A  70       2.941  22.898  -1.912  1.00  0.72           C  
ATOM    998  O   CYS A  70       3.049  23.620  -2.909  1.00  0.72           O  
ATOM    999  CB  CYS A  70       0.609  22.422  -1.053  1.00  0.72           C  
ATOM   1000  SG  CYS A  70      -0.542  22.814   0.307  1.00  0.72           S  
ATOM   1001  H   CYS A  70       1.231  25.131  -1.562  1.00  0.72           H  
ATOM   1002  HA  CYS A  70       2.314  22.885   0.115  1.00  0.72           H  
ATOM   1003 1HB  CYS A  70       0.146  22.679  -1.989  1.00  0.72           H  
ATOM   1004 2HB  CYS A  70       0.811  21.348  -1.044  1.00  0.72           H  
ATOM   1005  N   SER A  71       3.708  21.830  -1.694  1.00  0.76           N  
ATOM   1006  CA  SER A  71       4.748  21.426  -2.640  1.00  0.76           C  
ATOM   1007  C   SER A  71       5.044  19.930  -2.606  1.00  0.76           C  
ATOM   1008  O   SER A  71       4.733  19.237  -1.641  1.00  0.76           O  
ATOM   1009  CB  SER A  71       6.028  22.198  -2.356  1.00  0.76           C  
ATOM   1010  OG  SER A  71       6.556  21.860  -1.105  1.00  0.76           O  
ATOM   1011  H   SER A  71       3.554  21.307  -0.831  1.00  0.76           H  
ATOM   1012  HA  SER A  71       4.413  21.683  -3.643  1.00  0.76           H  
ATOM   1013 1HB  SER A  71       6.760  21.977  -3.132  1.00  0.76           H  
ATOM   1014 2HB  SER A  71       5.826  23.268  -2.392  1.00  0.76           H  
ATOM   1015  HG  SER A  71       5.939  22.210  -0.458  1.00  0.76           H  
ATOM   1016  N   ARG A  72       5.678  19.429  -3.661  1.00  0.81           N  
ATOM   1017  CA  ARG A  72       6.030  18.011  -3.727  1.00  0.81           C  
ATOM   1018  C   ARG A  72       7.472  17.774  -4.143  1.00  0.81           C  
ATOM   1019  O   ARG A  72       7.932  18.305  -5.157  1.00  0.81           O  
ATOM   1020  CB  ARG A  72       5.109  17.297  -4.704  1.00  0.81           C  
ATOM   1021  CG  ARG A  72       5.390  15.831  -4.927  1.00  0.81           C  
ATOM   1022  CD  ARG A  72       4.941  15.008  -3.799  1.00  0.81           C  
ATOM   1023  NE  ARG A  72       5.236  13.604  -4.007  1.00  0.81           N  
ATOM   1024  CZ  ARG A  72       4.983  12.651  -3.096  1.00  0.81           C  
ATOM   1025  NH1 ARG A  72       4.436  12.974  -1.972  1.00  0.81           N  
ATOM   1026  NH2 ARG A  72       5.279  11.403  -3.307  1.00  0.81           N  
ATOM   1027  H   ARG A  72       5.920  20.037  -4.430  1.00  0.81           H  
ATOM   1028  HA  ARG A  72       5.894  17.573  -2.739  1.00  0.81           H  
ATOM   1029 1HB  ARG A  72       4.092  17.362  -4.341  1.00  0.81           H  
ATOM   1030 2HB  ARG A  72       5.143  17.790  -5.677  1.00  0.81           H  
ATOM   1031 1HG  ARG A  72       4.861  15.497  -5.825  1.00  0.81           H  
ATOM   1032 2HG  ARG A  72       6.457  15.669  -5.068  1.00  0.81           H  
ATOM   1033 1HD  ARG A  72       5.449  15.331  -2.903  1.00  0.81           H  
ATOM   1034 2HD  ARG A  72       3.866  15.117  -3.664  1.00  0.81           H  
ATOM   1035  HE  ARG A  72       5.692  13.342  -4.893  1.00  0.81           H  
ATOM   1036 1HH1 ARG A  72       4.180  13.934  -1.801  1.00  0.81           H  
ATOM   1037 2HH1 ARG A  72       4.254  12.265  -1.276  1.00  0.81           H  
ATOM   1038 1HH2 ARG A  72       5.709  11.118  -4.175  1.00  0.81           H  
ATOM   1039 2HH2 ARG A  72       5.066  10.727  -2.582  1.00  0.81           H  
ATOM   1040  N   ASP A  73       8.178  16.962  -3.358  1.00  0.85           N  
ATOM   1041  CA  ASP A  73       9.550  16.595  -3.658  1.00  0.85           C  
ATOM   1042  C   ASP A  73       9.644  15.112  -4.026  1.00  0.85           C  
ATOM   1043  O   ASP A  73       9.677  14.219  -3.163  1.00  0.85           O  
ATOM   1044  CB  ASP A  73      10.468  16.939  -2.485  1.00  0.85           C  
ATOM   1045  CG  ASP A  73      11.966  16.658  -2.775  1.00  0.85           C  
ATOM   1046  OD1 ASP A  73      12.271  15.881  -3.687  1.00  0.85           O  
ATOM   1047  OD2 ASP A  73      12.798  17.223  -2.085  1.00  0.85           O  
ATOM   1048  H   ASP A  73       7.742  16.579  -2.519  1.00  0.85           H  
ATOM   1049  HA  ASP A  73       9.881  17.177  -4.519  1.00  0.85           H  
ATOM   1050 1HB  ASP A  73      10.350  17.994  -2.229  1.00  0.85           H  
ATOM   1051 2HB  ASP A  73      10.166  16.356  -1.611  1.00  0.85           H  
ATOM   1052  N   ASN A  74       9.745  14.841  -5.323  1.00  0.87           N  
ATOM   1053  CA  ASN A  74       9.714  13.466  -5.804  1.00  0.87           C  
ATOM   1054  C   ASN A  74      11.045  12.738  -5.657  1.00  0.87           C  
ATOM   1055  O   ASN A  74      11.147  11.568  -6.020  1.00  0.87           O  
ATOM   1056  CB  ASN A  74       9.224  13.411  -7.240  1.00  0.87           C  
ATOM   1057  CG  ASN A  74       7.718  13.606  -7.356  1.00  0.87           C  
ATOM   1058  OD1 ASN A  74       6.966  13.229  -6.438  1.00  0.87           O  
ATOM   1059  ND2 ASN A  74       7.284  14.179  -8.452  1.00  0.87           N  
ATOM   1060  H   ASN A  74       9.781  15.606  -5.985  1.00  0.87           H  
ATOM   1061  HA  ASN A  74       8.993  12.917  -5.199  1.00  0.87           H  
ATOM   1062 1HB  ASN A  74       9.725  14.184  -7.824  1.00  0.87           H  
ATOM   1063 2HB  ASN A  74       9.489  12.447  -7.676  1.00  0.87           H  
ATOM   1064 1HD2 ASN A  74       6.286  14.333  -8.597  1.00  0.87           H  
ATOM   1065 2HD2 ASN A  74       7.930  14.465  -9.158  1.00  0.87           H  
ATOM   1066  N   SER A  75      12.075  13.409  -5.124  1.00  0.86           N  
ATOM   1067  CA  SER A  75      13.325  12.700  -4.891  1.00  0.86           C  
ATOM   1068  C   SER A  75      13.278  12.085  -3.489  1.00  0.86           C  
ATOM   1069  O   SER A  75      14.116  11.256  -3.128  1.00  0.86           O  
ATOM   1070  CB  SER A  75      14.535  13.610  -5.047  1.00  0.86           C  
ATOM   1071  OG  SER A  75      14.640  14.561  -4.020  1.00  0.86           O  
ATOM   1072  H   SER A  75      11.993  14.388  -4.816  1.00  0.86           H  
ATOM   1073  HA  SER A  75      13.415  11.892  -5.617  1.00  0.86           H  
ATOM   1074 1HB  SER A  75      15.438  13.005  -5.072  1.00  0.86           H  
ATOM   1075 2HB  SER A  75      14.465  14.124  -6.003  1.00  0.86           H  
ATOM   1076  HG  SER A  75      13.771  15.023  -3.961  1.00  0.86           H  
ATOM   1077  N   LYS A  76      12.284  12.518  -2.698  1.00  0.83           N  
ATOM   1078  CA  LYS A  76      12.095  12.086  -1.320  1.00  0.83           C  
ATOM   1079  C   LYS A  76      10.730  11.431  -1.131  1.00  0.83           C  
ATOM   1080  O   LYS A  76      10.439  10.876  -0.071  1.00  0.83           O  
ATOM   1081  CB  LYS A  76      12.198  13.285  -0.389  1.00  0.83           C  
ATOM   1082  CG  LYS A  76      13.541  13.978  -0.401  1.00  0.83           C  
ATOM   1083  CD  LYS A  76      13.531  15.192   0.501  1.00  0.83           C  
ATOM   1084  CE  LYS A  76      14.843  15.934   0.419  1.00  0.83           C  
ATOM   1085  NZ  LYS A  76      14.810  17.192   1.194  1.00  0.83           N  
ATOM   1086  H   LYS A  76      11.622  13.201  -3.060  1.00  0.83           H  
ATOM   1087  HA  LYS A  76      12.864  11.356  -1.068  1.00  0.83           H  
ATOM   1088 1HB  LYS A  76      11.446  14.027  -0.680  1.00  0.83           H  
ATOM   1089 2HB  LYS A  76      11.977  12.979   0.632  1.00  0.83           H  
ATOM   1090 1HG  LYS A  76      14.322  13.288  -0.083  1.00  0.83           H  
ATOM   1091 2HG  LYS A  76      13.765  14.313  -1.417  1.00  0.83           H  
ATOM   1092 1HD  LYS A  76      12.727  15.867   0.190  1.00  0.83           H  
ATOM   1093 2HD  LYS A  76      13.351  14.889   1.532  1.00  0.83           H  
ATOM   1094 1HE  LYS A  76      15.639  15.301   0.803  1.00  0.83           H  
ATOM   1095 2HE  LYS A  76      15.049  16.171  -0.628  1.00  0.83           H  
ATOM   1096 1HZ  LYS A  76      15.696  17.662   1.109  1.00  0.83           H  
ATOM   1097 2HZ  LYS A  76      14.073  17.789   0.827  1.00  0.83           H  
ATOM   1098 3HZ  LYS A  76      14.625  16.987   2.161  1.00  0.83           H  
ATOM   1099  N   ASN A  77       9.877  11.539  -2.156  1.00  0.78           N  
ATOM   1100  CA  ASN A  77       8.491  11.078  -2.120  1.00  0.78           C  
ATOM   1101  C   ASN A  77       7.741  11.737  -0.969  1.00  0.78           C  
ATOM   1102  O   ASN A  77       6.956  11.090  -0.264  1.00  0.78           O  
ATOM   1103  CB  ASN A  77       8.391   9.560  -2.026  1.00  0.78           C  
ATOM   1104  CG  ASN A  77       8.933   8.854  -3.233  1.00  0.78           C  
ATOM   1105  OD1 ASN A  77       8.690   9.268  -4.374  1.00  0.78           O  
ATOM   1106  ND2 ASN A  77       9.656   7.786  -3.009  1.00  0.78           N  
ATOM   1107  H   ASN A  77      10.180  12.037  -2.981  1.00  0.78           H  
ATOM   1108  HA  ASN A  77       8.014  11.396  -3.046  1.00  0.78           H  
ATOM   1109 1HB  ASN A  77       8.913   9.199  -1.142  1.00  0.78           H  
ATOM   1110 2HB  ASN A  77       7.343   9.280  -1.904  1.00  0.78           H  
ATOM   1111 1HD2 ASN A  77      10.037   7.272  -3.777  1.00  0.78           H  
ATOM   1112 2HD2 ASN A  77       9.823   7.485  -2.070  1.00  0.78           H  
ATOM   1113  N   THR A  78       7.986  13.043  -0.791  1.00  0.73           N  
ATOM   1114  CA  THR A  78       7.340  13.774   0.289  1.00  0.73           C  
ATOM   1115  C   THR A  78       6.546  15.005  -0.168  1.00  0.73           C  
ATOM   1116  O   THR A  78       7.003  15.831  -0.967  1.00  0.73           O  
ATOM   1117  CB  THR A  78       8.369  14.190   1.354  1.00  0.73           C  
ATOM   1118  OG1 THR A  78       9.028  13.015   1.877  1.00  0.73           O  
ATOM   1119  CG2 THR A  78       7.653  14.878   2.528  1.00  0.73           C  
ATOM   1120  H   THR A  78       8.631  13.513  -1.427  1.00  0.73           H  
ATOM   1121  HA  THR A  78       6.638  13.101   0.764  1.00  0.73           H  
ATOM   1122  HB  THR A  78       9.109  14.860   0.916  1.00  0.73           H  
ATOM   1123  HG1 THR A  78       9.421  12.497   1.157  1.00  0.73           H  
ATOM   1124 1HG2 THR A  78       8.385  15.147   3.282  1.00  0.73           H  
ATOM   1125 2HG2 THR A  78       7.141  15.771   2.193  1.00  0.73           H  
ATOM   1126 3HG2 THR A  78       6.935  14.200   2.960  1.00  0.73           H  
ATOM   1127  N   LEU A  79       5.325  15.098   0.347  1.00  0.67           N  
ATOM   1128  CA  LEU A  79       4.393  16.195   0.103  1.00  0.67           C  
ATOM   1129  C   LEU A  79       4.435  17.127   1.302  1.00  0.67           C  
ATOM   1130  O   LEU A  79       4.435  16.672   2.450  1.00  0.67           O  
ATOM   1131  CB  LEU A  79       2.966  15.667  -0.080  1.00  0.67           C  
ATOM   1132  CG  LEU A  79       1.863  16.653  -0.299  1.00  0.67           C  
ATOM   1133  CD1 LEU A  79       1.968  17.232  -1.662  1.00  0.67           C  
ATOM   1134  CD2 LEU A  79       0.538  15.968  -0.045  1.00  0.67           C  
ATOM   1135  H   LEU A  79       5.035  14.355   0.985  1.00  0.67           H  
ATOM   1136  HA  LEU A  79       4.702  16.749  -0.782  1.00  0.67           H  
ATOM   1137 1HB  LEU A  79       2.949  15.030  -0.944  1.00  0.67           H  
ATOM   1138 2HB  LEU A  79       2.707  15.073   0.751  1.00  0.67           H  
ATOM   1139  HG  LEU A  79       1.983  17.471   0.387  1.00  0.67           H  
ATOM   1140 1HD1 LEU A  79       1.178  17.970  -1.793  1.00  0.67           H  
ATOM   1141 2HD1 LEU A  79       2.922  17.704  -1.780  1.00  0.67           H  
ATOM   1142 3HD1 LEU A  79       1.861  16.442  -2.403  1.00  0.67           H  
ATOM   1143 1HD2 LEU A  79      -0.267  16.673  -0.183  1.00  0.67           H  
ATOM   1144 2HD2 LEU A  79       0.424  15.157  -0.721  1.00  0.67           H  
ATOM   1145 3HD2 LEU A  79       0.515  15.595   0.976  1.00  0.67           H  
ATOM   1146  N   TYR A  80       4.525  18.420   1.060  1.00  0.63           N  
ATOM   1147  CA  TYR A  80       4.580  19.351   2.171  1.00  0.63           C  
ATOM   1148  C   TYR A  80       3.452  20.365   2.139  1.00  0.63           C  
ATOM   1149  O   TYR A  80       2.981  20.774   1.072  1.00  0.63           O  
ATOM   1150  CB  TYR A  80       5.904  20.109   2.173  1.00  0.63           C  
ATOM   1151  CG  TYR A  80       7.132  19.264   2.317  1.00  0.63           C  
ATOM   1152  CD1 TYR A  80       7.734  18.717   1.184  1.00  0.63           C  
ATOM   1153  CD2 TYR A  80       7.672  19.049   3.566  1.00  0.63           C  
ATOM   1154  CE1 TYR A  80       8.887  17.968   1.315  1.00  0.63           C  
ATOM   1155  CE2 TYR A  80       8.819  18.301   3.700  1.00  0.63           C  
ATOM   1156  CZ  TYR A  80       9.432  17.766   2.584  1.00  0.63           C  
ATOM   1157  OH  TYR A  80      10.583  17.025   2.728  1.00  0.63           O  
ATOM   1158  H   TYR A  80       4.550  18.758   0.102  1.00  0.63           H  
ATOM   1159  HA  TYR A  80       4.487  18.798   3.103  1.00  0.63           H  
ATOM   1160 1HB  TYR A  80       5.992  20.670   1.245  1.00  0.63           H  
ATOM   1161 2HB  TYR A  80       5.896  20.833   2.991  1.00  0.63           H  
ATOM   1162  HD1 TYR A  80       7.300  18.888   0.194  1.00  0.63           H  
ATOM   1163  HD2 TYR A  80       7.189  19.478   4.445  1.00  0.63           H  
ATOM   1164  HE1 TYR A  80       9.364  17.542   0.434  1.00  0.63           H  
ATOM   1165  HE2 TYR A  80       9.247  18.136   4.689  1.00  0.63           H  
ATOM   1166  HH  TYR A  80      10.795  16.942   3.661  1.00  0.63           H  
ATOM   1167  N   LEU A  81       3.080  20.798   3.338  1.00  0.60           N  
ATOM   1168  CA  LEU A  81       2.139  21.884   3.599  1.00  0.60           C  
ATOM   1169  C   LEU A  81       2.747  22.894   4.563  1.00  0.60           C  
ATOM   1170  O   LEU A  81       3.055  22.582   5.715  1.00  0.60           O  
ATOM   1171  CB  LEU A  81       0.805  21.323   4.138  1.00  0.60           C  
ATOM   1172  CG  LEU A  81      -0.231  22.352   4.706  1.00  0.60           C  
ATOM   1173  CD1 LEU A  81      -0.656  23.308   3.701  1.00  0.60           C  
ATOM   1174  CD2 LEU A  81      -1.480  21.617   5.190  1.00  0.60           C  
ATOM   1175  H   LEU A  81       3.517  20.351   4.146  1.00  0.60           H  
ATOM   1176  HA  LEU A  81       1.932  22.398   2.660  1.00  0.60           H  
ATOM   1177 1HB  LEU A  81       0.312  20.842   3.316  1.00  0.60           H  
ATOM   1178 2HB  LEU A  81       1.009  20.580   4.901  1.00  0.60           H  
ATOM   1179  HG  LEU A  81       0.240  22.885   5.519  1.00  0.60           H  
ATOM   1180 1HD1 LEU A  81      -1.343  23.979   4.153  1.00  0.60           H  
ATOM   1181 2HD1 LEU A  81       0.197  23.864   3.307  1.00  0.60           H  
ATOM   1182 3HD1 LEU A  81      -1.143  22.769   2.931  1.00  0.60           H  
ATOM   1183 1HD2 LEU A  81      -2.189  22.336   5.604  1.00  0.60           H  
ATOM   1184 2HD2 LEU A  81      -1.936  21.102   4.350  1.00  0.60           H  
ATOM   1185 3HD2 LEU A  81      -1.221  20.905   5.934  1.00  0.60           H  
ATOM   1186  N   GLN A  82       2.918  24.118   4.083  1.00  0.59           N  
ATOM   1187  CA  GLN A  82       3.508  25.188   4.872  1.00  0.59           C  
ATOM   1188  C   GLN A  82       2.441  26.215   5.173  1.00  0.59           C  
ATOM   1189  O   GLN A  82       1.860  26.818   4.266  1.00  0.59           O  
ATOM   1190  CB  GLN A  82       4.685  25.823   4.128  1.00  0.59           C  
ATOM   1191  CG  GLN A  82       5.336  27.020   4.838  1.00  0.59           C  
ATOM   1192  CD  GLN A  82       6.107  26.647   6.112  1.00  0.59           C  
ATOM   1193  OE1 GLN A  82       7.086  25.883   6.071  1.00  0.59           O  
ATOM   1194  NE2 GLN A  82       5.690  27.200   7.241  1.00  0.59           N  
ATOM   1195  H   GLN A  82       2.649  24.316   3.121  1.00  0.59           H  
ATOM   1196  HA  GLN A  82       3.864  24.786   5.818  1.00  0.59           H  
ATOM   1197 1HB  GLN A  82       5.457  25.070   3.974  1.00  0.59           H  
ATOM   1198 2HB  GLN A  82       4.350  26.153   3.143  1.00  0.59           H  
ATOM   1199 1HG  GLN A  82       6.028  27.502   4.151  1.00  0.59           H  
ATOM   1200 2HG  GLN A  82       4.545  27.724   5.122  1.00  0.59           H  
ATOM   1201 1HE2 GLN A  82       6.157  27.003   8.103  1.00  0.59           H  
ATOM   1202 2HE2 GLN A  82       4.907  27.834   7.223  1.00  0.59           H  
ATOM   1203  N   MET A  83       2.121  26.363   6.446  1.00  0.58           N  
ATOM   1204  CA  MET A  83       1.044  27.248   6.825  1.00  0.58           C  
ATOM   1205  C   MET A  83       1.590  28.501   7.479  1.00  0.58           C  
ATOM   1206  O   MET A  83       2.268  28.419   8.512  1.00  0.58           O  
ATOM   1207  CB  MET A  83       0.139  26.515   7.779  1.00  0.58           C  
ATOM   1208  CG  MET A  83      -0.354  25.174   7.247  1.00  0.58           C  
ATOM   1209  SD  MET A  83      -1.502  24.324   8.347  1.00  0.58           S  
ATOM   1210  CE  MET A  83      -0.431  23.856   9.666  1.00  0.58           C  
ATOM   1211  H   MET A  83       2.634  25.851   7.163  1.00  0.58           H  
ATOM   1212  HA  MET A  83       0.489  27.545   5.937  1.00  0.58           H  
ATOM   1213 1HB  MET A  83       0.655  26.349   8.724  1.00  0.58           H  
ATOM   1214 2HB  MET A  83      -0.710  27.136   7.959  1.00  0.58           H  
ATOM   1215 1HG  MET A  83      -0.822  25.306   6.284  1.00  0.58           H  
ATOM   1216 2HG  MET A  83       0.516  24.532   7.114  1.00  0.58           H  
ATOM   1217 1HE  MET A  83      -0.998  23.334  10.409  1.00  0.58           H  
ATOM   1218 2HE  MET A  83       0.363  23.219   9.289  1.00  0.58           H  
ATOM   1219 3HE  MET A  83      -0.006  24.747  10.104  1.00  0.58           H  
ATOM   1220  N   ASN A  84       1.315  29.660   6.879  1.00  0.58           N  
ATOM   1221  CA  ASN A  84       1.800  30.931   7.398  1.00  0.58           C  
ATOM   1222  C   ASN A  84       0.678  31.719   8.060  1.00  0.58           C  
ATOM   1223  O   ASN A  84      -0.492  31.538   7.723  1.00  0.58           O  
ATOM   1224  CB  ASN A  84       2.433  31.733   6.278  1.00  0.58           C  
ATOM   1225  CG  ASN A  84       3.667  31.068   5.708  1.00  0.58           C  
ATOM   1226  OD1 ASN A  84       4.519  30.540   6.438  1.00  0.58           O  
ATOM   1227  ND2 ASN A  84       3.772  31.082   4.403  1.00  0.58           N  
ATOM   1228  H   ASN A  84       0.769  29.685   6.014  1.00  0.58           H  
ATOM   1229  HA  ASN A  84       2.551  30.736   8.163  1.00  0.58           H  
ATOM   1230 1HB  ASN A  84       1.703  31.870   5.476  1.00  0.58           H  
ATOM   1231 2HB  ASN A  84       2.701  32.723   6.647  1.00  0.58           H  
ATOM   1232 1HD2 ASN A  84       4.559  30.661   3.954  1.00  0.58           H  
ATOM   1233 2HD2 ASN A  84       3.056  31.512   3.849  1.00  0.58           H  
ATOM   1234  N   SER A  85       1.031  32.616   8.979  1.00  0.58           N  
ATOM   1235  CA  SER A  85       0.051  33.497   9.611  1.00  0.58           C  
ATOM   1236  C   SER A  85      -1.147  32.723  10.158  1.00  0.58           C  
ATOM   1237  O   SER A  85      -2.297  33.086   9.905  1.00  0.58           O  
ATOM   1238  CB  SER A  85      -0.418  34.537   8.614  1.00  0.58           C  
ATOM   1239  OG  SER A  85       0.656  35.324   8.170  1.00  0.58           O  
ATOM   1240  H   SER A  85       2.002  32.694   9.253  1.00  0.58           H  
ATOM   1241  HA  SER A  85       0.542  34.004  10.439  1.00  0.58           H  
ATOM   1242 1HB  SER A  85      -0.897  34.052   7.762  1.00  0.58           H  
ATOM   1243 2HB  SER A  85      -1.165  35.172   9.086  1.00  0.58           H  
ATOM   1244  HG  SER A  85       1.037  35.721   8.958  1.00  0.58           H  
ATOM   1245  N   LEU A  86      -0.866  31.669  10.920  1.00  0.59           N  
ATOM   1246  CA  LEU A  86      -1.901  30.780  11.448  1.00  0.59           C  
ATOM   1247  C   LEU A  86      -2.932  31.437  12.343  1.00  0.59           C  
ATOM   1248  O   LEU A  86      -2.620  32.308  13.157  1.00  0.59           O  
ATOM   1249  CB  LEU A  86      -1.227  29.613  12.175  1.00  0.59           C  
ATOM   1250  CG  LEU A  86      -0.607  28.567  11.242  1.00  0.59           C  
ATOM   1251  CD1 LEU A  86       0.234  27.623  11.988  1.00  0.59           C  
ATOM   1252  CD2 LEU A  86      -1.751  27.788  10.632  1.00  0.59           C  
ATOM   1253  H   LEU A  86       0.119  31.470  11.113  1.00  0.59           H  
ATOM   1254  HA  LEU A  86      -2.438  30.365  10.592  1.00  0.59           H  
ATOM   1255 1HB  LEU A  86      -0.435  30.006  12.814  1.00  0.59           H  
ATOM   1256 2HB  LEU A  86      -1.966  29.123  12.799  1.00  0.59           H  
ATOM   1257  HG  LEU A  86       0.003  29.055  10.473  1.00  0.59           H  
ATOM   1258 1HD1 LEU A  86       0.638  26.886  11.305  1.00  0.59           H  
ATOM   1259 2HD1 LEU A  86       1.051  28.162  12.469  1.00  0.59           H  
ATOM   1260 3HD1 LEU A  86      -0.385  27.136  12.723  1.00  0.59           H  
ATOM   1261 1HD2 LEU A  86      -1.384  27.027   9.998  1.00  0.59           H  
ATOM   1262 2HD2 LEU A  86      -2.330  27.325  11.428  1.00  0.59           H  
ATOM   1263 3HD2 LEU A  86      -2.397  28.463  10.063  1.00  0.59           H  
ATOM   1264  N   LYS A  87      -4.186  31.020  12.170  1.00  0.60           N  
ATOM   1265  CA  LYS A  87      -5.292  31.544  12.967  1.00  0.60           C  
ATOM   1266  C   LYS A  87      -5.778  30.453  13.921  1.00  0.60           C  
ATOM   1267  O   LYS A  87      -5.582  29.279  13.637  1.00  0.60           O  
ATOM   1268  CB  LYS A  87      -6.428  32.005  12.033  1.00  0.60           C  
ATOM   1269  CG  LYS A  87      -5.999  33.050  11.007  1.00  0.60           C  
ATOM   1270  CD  LYS A  87      -5.563  34.352  11.674  1.00  0.60           C  
ATOM   1271  CE  LYS A  87      -5.218  35.413  10.637  1.00  0.60           C  
ATOM   1272  NZ  LYS A  87      -4.772  36.692  11.268  1.00  0.60           N  
ATOM   1273  H   LYS A  87      -4.384  30.308  11.450  1.00  0.60           H  
ATOM   1274  HA  LYS A  87      -4.925  32.399  13.524  1.00  0.60           H  
ATOM   1275 1HB  LYS A  87      -6.799  31.141  11.470  1.00  0.60           H  
ATOM   1276 2HB  LYS A  87      -7.260  32.406  12.598  1.00  0.60           H  
ATOM   1277 1HG  LYS A  87      -5.160  32.656  10.425  1.00  0.60           H  
ATOM   1278 2HG  LYS A  87      -6.823  33.252  10.326  1.00  0.60           H  
ATOM   1279 1HD  LYS A  87      -6.361  34.722  12.318  1.00  0.60           H  
ATOM   1280 2HD  LYS A  87      -4.679  34.163  12.289  1.00  0.60           H  
ATOM   1281 1HE  LYS A  87      -4.413  35.033  10.002  1.00  0.60           H  
ATOM   1282 2HE  LYS A  87      -6.093  35.609  10.019  1.00  0.60           H  
ATOM   1283 1HZ  LYS A  87      -4.548  37.360  10.547  1.00  0.60           H  
ATOM   1284 2HZ  LYS A  87      -5.512  37.058  11.851  1.00  0.60           H  
ATOM   1285 3HZ  LYS A  87      -3.953  36.517  11.833  1.00  0.60           H  
ATOM   1286  N   PRO A  88      -6.426  30.769  15.055  1.00  0.60           N  
ATOM   1287  CA  PRO A  88      -7.051  29.805  15.961  1.00  0.60           C  
ATOM   1288  C   PRO A  88      -7.959  28.821  15.211  1.00  0.60           C  
ATOM   1289  O   PRO A  88      -8.042  27.634  15.547  1.00  0.60           O  
ATOM   1290  CB  PRO A  88      -7.853  30.718  16.884  1.00  0.60           C  
ATOM   1291  CG  PRO A  88      -7.056  32.006  16.914  1.00  0.60           C  
ATOM   1292  CD  PRO A  88      -6.537  32.172  15.503  1.00  0.60           C  
ATOM   1293  HA  PRO A  88      -6.280  29.276  16.536  1.00  0.60           H  
ATOM   1294 1HB  PRO A  88      -8.874  30.850  16.492  1.00  0.60           H  
ATOM   1295 2HB  PRO A  88      -7.948  30.251  17.877  1.00  0.60           H  
ATOM   1296 1HG  PRO A  88      -7.697  32.843  17.233  1.00  0.60           H  
ATOM   1297 2HG  PRO A  88      -6.249  31.925  17.655  1.00  0.60           H  
ATOM   1298 1HD  PRO A  88      -7.251  32.737  14.893  1.00  0.60           H  
ATOM   1299 2HD  PRO A  88      -5.564  32.650  15.558  1.00  0.60           H  
ATOM   1300  N   GLU A  89      -8.568  29.315  14.126  1.00  0.59           N  
ATOM   1301  CA  GLU A  89      -9.486  28.582  13.254  1.00  0.59           C  
ATOM   1302  C   GLU A  89      -8.803  27.441  12.503  1.00  0.59           C  
ATOM   1303  O   GLU A  89      -9.469  26.546  11.984  1.00  0.59           O  
ATOM   1304  CB  GLU A  89     -10.131  29.537  12.250  1.00  0.59           C  
ATOM   1305  CG  GLU A  89     -11.065  30.567  12.878  1.00  0.59           C  
ATOM   1306  CD  GLU A  89     -11.679  31.515  11.870  1.00  0.59           C  
ATOM   1307  OE1 GLU A  89     -11.346  31.424  10.711  1.00  0.59           O  
ATOM   1308  OE2 GLU A  89     -12.481  32.329  12.265  1.00  0.59           O  
ATOM   1309  H   GLU A  89      -8.425  30.287  13.905  1.00  0.59           H  
ATOM   1310  HA  GLU A  89     -10.271  28.150  13.876  1.00  0.59           H  
ATOM   1311 1HB  GLU A  89      -9.348  30.075  11.711  1.00  0.59           H  
ATOM   1312 2HB  GLU A  89     -10.700  28.966  11.518  1.00  0.59           H  
ATOM   1313 1HG  GLU A  89     -11.864  30.042  13.401  1.00  0.59           H  
ATOM   1314 2HG  GLU A  89     -10.502  31.141  13.616  1.00  0.59           H  
ATOM   1315  N   ASP A  90      -7.475  27.483  12.424  1.00  0.59           N  
ATOM   1316  CA  ASP A  90      -6.716  26.471  11.716  1.00  0.59           C  
ATOM   1317  C   ASP A  90      -6.420  25.264  12.622  1.00  0.59           C  
ATOM   1318  O   ASP A  90      -5.822  24.279  12.164  1.00  0.59           O  
ATOM   1319  CB  ASP A  90      -5.412  27.076  11.164  1.00  0.59           C  
ATOM   1320  CG  ASP A  90      -5.622  28.117  10.000  1.00  0.59           C  
ATOM   1321  OD1 ASP A  90      -6.454  27.887   9.135  1.00  0.59           O  
ATOM   1322  OD2 ASP A  90      -4.962  29.152   9.998  1.00  0.59           O  
ATOM   1323  H   ASP A  90      -6.960  28.227  12.888  1.00  0.59           H  
ATOM   1324  HA  ASP A  90      -7.313  26.120  10.875  1.00  0.59           H  
ATOM   1325 1HB  ASP A  90      -4.878  27.566  11.975  1.00  0.59           H  
ATOM   1326 2HB  ASP A  90      -4.768  26.275  10.799  1.00  0.59           H  
ATOM   1327  N   THR A  91      -6.844  25.324  13.906  1.00  0.58           N  
ATOM   1328  CA  THR A  91      -6.670  24.177  14.796  1.00  0.58           C  
ATOM   1329  C   THR A  91      -7.455  23.004  14.215  1.00  0.58           C  
ATOM   1330  O   THR A  91      -8.664  23.105  13.998  1.00  0.58           O  
ATOM   1331  CB  THR A  91      -7.207  24.479  16.214  1.00  0.58           C  
ATOM   1332  OG1 THR A  91      -6.505  25.607  16.787  1.00  0.58           O  
ATOM   1333  CG2 THR A  91      -7.144  23.236  17.124  1.00  0.58           C  
ATOM   1334  H   THR A  91      -7.312  26.156  14.272  1.00  0.58           H  
ATOM   1335  HA  THR A  91      -5.615  23.915  14.843  1.00  0.58           H  
ATOM   1336  HB  THR A  91      -8.255  24.765  16.126  1.00  0.58           H  
ATOM   1337  HG1 THR A  91      -6.902  26.433  16.403  1.00  0.58           H  
ATOM   1338 1HG2 THR A  91      -7.562  23.482  18.097  1.00  0.58           H  
ATOM   1339 2HG2 THR A  91      -7.727  22.436  16.671  1.00  0.58           H  
ATOM   1340 3HG2 THR A  91      -6.153  22.894  17.249  1.00  0.58           H  
ATOM   1341  N   ALA A  92      -6.772  21.896  13.961  1.00  0.57           N  
ATOM   1342  CA  ALA A  92      -7.415  20.747  13.322  1.00  0.57           C  
ATOM   1343  C   ALA A  92      -6.482  19.558  13.223  1.00  0.57           C  
ATOM   1344  O   ALA A  92      -5.262  19.702  13.364  1.00  0.57           O  
ATOM   1345  CB  ALA A  92      -7.896  21.111  11.926  1.00  0.57           C  
ATOM   1346  H   ALA A  92      -5.790  21.869  14.229  1.00  0.57           H  
ATOM   1347  HA  ALA A  92      -8.265  20.450  13.932  1.00  0.57           H  
ATOM   1348 1HB  ALA A  92      -8.369  20.255  11.484  1.00  0.57           H  
ATOM   1349 2HB  ALA A  92      -8.604  21.929  11.943  1.00  0.57           H  
ATOM   1350 3HB  ALA A  92      -7.048  21.397  11.325  1.00  0.57           H  
ATOM   1351  N   VAL A  93      -7.041  18.393  12.918  1.00  0.56           N  
ATOM   1352  CA  VAL A  93      -6.185  17.284  12.537  1.00  0.56           C  
ATOM   1353  C   VAL A  93      -6.017  17.340  11.025  1.00  0.56           C  
ATOM   1354  O   VAL A  93      -6.993  17.507  10.293  1.00  0.56           O  
ATOM   1355  CB  VAL A  93      -6.745  15.914  12.951  1.00  0.56           C  
ATOM   1356  CG1 VAL A  93      -5.811  14.800  12.447  1.00  0.56           C  
ATOM   1357  CG2 VAL A  93      -6.843  15.851  14.440  1.00  0.56           C  
ATOM   1358  H   VAL A  93      -8.056  18.290  12.884  1.00  0.56           H  
ATOM   1359  HA  VAL A  93      -5.219  17.411  13.008  1.00  0.56           H  
ATOM   1360  HB  VAL A  93      -7.728  15.772  12.500  1.00  0.56           H  
ATOM   1361 1HG1 VAL A  93      -6.205  13.833  12.740  1.00  0.56           H  
ATOM   1362 2HG1 VAL A  93      -5.722  14.840  11.367  1.00  0.56           H  
ATOM   1363 3HG1 VAL A  93      -4.828  14.929  12.886  1.00  0.56           H  
ATOM   1364 1HG2 VAL A  93      -7.235  14.884  14.742  1.00  0.56           H  
ATOM   1365 2HG2 VAL A  93      -5.849  15.989  14.865  1.00  0.56           H  
ATOM   1366 3HG2 VAL A  93      -7.505  16.640  14.799  1.00  0.56           H  
ATOM   1367  N   TYR A  94      -4.787  17.275  10.558  1.00  0.57           N  
ATOM   1368  CA  TYR A  94      -4.521  17.339   9.131  1.00  0.57           C  
ATOM   1369  C   TYR A  94      -4.219  15.966   8.589  1.00  0.57           C  
ATOM   1370  O   TYR A  94      -3.574  15.158   9.261  1.00  0.57           O  
ATOM   1371  CB  TYR A  94      -3.390  18.330   8.862  1.00  0.57           C  
ATOM   1372  CG  TYR A  94      -3.833  19.797   9.041  1.00  0.57           C  
ATOM   1373  CD1 TYR A  94      -3.962  20.339  10.309  1.00  0.57           C  
ATOM   1374  CD2 TYR A  94      -4.082  20.602   7.923  1.00  0.57           C  
ATOM   1375  CE1 TYR A  94      -4.369  21.652  10.463  1.00  0.57           C  
ATOM   1376  CE2 TYR A  94      -4.474  21.927   8.096  1.00  0.57           C  
ATOM   1377  CZ  TYR A  94      -4.626  22.439   9.375  1.00  0.57           C  
ATOM   1378  OH  TYR A  94      -5.037  23.743   9.584  1.00  0.57           O  
ATOM   1379  H   TYR A  94      -4.027  17.144  11.218  1.00  0.57           H  
ATOM   1380  HA  TYR A  94      -5.408  17.699   8.626  1.00  0.57           H  
ATOM   1381 1HB  TYR A  94      -2.574  18.132   9.554  1.00  0.57           H  
ATOM   1382 2HB  TYR A  94      -3.015  18.199   7.852  1.00  0.57           H  
ATOM   1383  HD1 TYR A  94      -3.766  19.725  11.191  1.00  0.57           H  
ATOM   1384  HD2 TYR A  94      -3.972  20.189   6.918  1.00  0.57           H  
ATOM   1385  HE1 TYR A  94      -4.498  22.074  11.449  1.00  0.57           H  
ATOM   1386  HE2 TYR A  94      -4.673  22.553   7.229  1.00  0.57           H  
ATOM   1387  HH  TYR A  94      -5.272  23.868  10.540  1.00  0.57           H  
ATOM   1388  N   TYR A  95      -4.697  15.710   7.371  1.00  0.61           N  
ATOM   1389  CA  TYR A  95      -4.448  14.444   6.704  1.00  0.61           C  
ATOM   1390  C   TYR A  95      -3.990  14.623   5.269  1.00  0.61           C  
ATOM   1391  O   TYR A  95      -4.504  15.449   4.513  1.00  0.61           O  
ATOM   1392  CB  TYR A  95      -5.702  13.564   6.661  1.00  0.61           C  
ATOM   1393  CG  TYR A  95      -6.295  13.184   7.987  1.00  0.61           C  
ATOM   1394  CD1 TYR A  95      -7.225  14.022   8.606  1.00  0.61           C  
ATOM   1395  CD2 TYR A  95      -5.923  11.992   8.581  1.00  0.61           C  
ATOM   1396  CE1 TYR A  95      -7.777  13.652   9.816  1.00  0.61           C  
ATOM   1397  CE2 TYR A  95      -6.469  11.627   9.787  1.00  0.61           C  
ATOM   1398  CZ  TYR A  95      -7.389  12.443  10.406  1.00  0.61           C  
ATOM   1399  OH  TYR A  95      -7.927  12.060  11.617  1.00  0.61           O  
ATOM   1400  H   TYR A  95      -5.238  16.430   6.903  1.00  0.61           H  
ATOM   1401  HA  TYR A  95      -3.657  13.918   7.239  1.00  0.61           H  
ATOM   1402 1HB  TYR A  95      -6.474  14.071   6.080  1.00  0.61           H  
ATOM   1403 2HB  TYR A  95      -5.455  12.643   6.133  1.00  0.61           H  
ATOM   1404  HD1 TYR A  95      -7.520  14.964   8.136  1.00  0.61           H  
ATOM   1405  HD2 TYR A  95      -5.194  11.339   8.087  1.00  0.61           H  
ATOM   1406  HE1 TYR A  95      -8.506  14.301  10.307  1.00  0.61           H  
ATOM   1407  HE2 TYR A  95      -6.174  10.687  10.253  1.00  0.61           H  
ATOM   1408  HH  TYR A  95      -8.487  12.764  11.956  1.00  0.61           H  
ATOM   1409  N   CYS A  96      -3.083  13.761   4.894  1.00  0.68           N  
ATOM   1410  CA  CYS A  96      -2.521  13.599   3.569  1.00  0.68           C  
ATOM   1411  C   CYS A  96      -3.212  12.473   2.826  1.00  0.68           C  
ATOM   1412  O   CYS A  96      -3.478  11.404   3.394  1.00  0.68           O  
ATOM   1413  CB  CYS A  96      -1.051  13.316   3.692  1.00  0.68           C  
ATOM   1414  SG  CYS A  96      -0.177  13.007   2.233  1.00  0.68           S  
ATOM   1415  H   CYS A  96      -2.704  13.169   5.627  1.00  0.68           H  
ATOM   1416  HA  CYS A  96      -2.651  14.529   3.022  1.00  0.68           H  
ATOM   1417 1HB  CYS A  96      -0.591  14.165   4.192  1.00  0.68           H  
ATOM   1418 2HB  CYS A  96      -0.921  12.451   4.335  1.00  0.68           H  
ATOM   1419  N   ALA A  97      -3.519  12.713   1.560  1.00  0.82           N  
ATOM   1420  CA  ALA A  97      -4.207  11.700   0.774  1.00  0.82           C  
ATOM   1421  C   ALA A  97      -3.682  11.598  -0.655  1.00  0.82           C  
ATOM   1422  O   ALA A  97      -3.159  12.566  -1.219  1.00  0.82           O  
ATOM   1423  CB  ALA A  97      -5.690  12.012   0.758  1.00  0.82           C  
ATOM   1424  H   ALA A  97      -3.289  13.625   1.167  1.00  0.82           H  
ATOM   1425  HA  ALA A  97      -4.047  10.740   1.254  1.00  0.82           H  
ATOM   1426 1HB  ALA A  97      -6.217  11.228   0.219  1.00  0.82           H  
ATOM   1427 2HB  ALA A  97      -6.038  12.047   1.763  1.00  0.82           H  
ATOM   1428 3HB  ALA A  97      -5.864  12.972   0.279  1.00  0.82           H  
ATOM   1429  N   ARG A  98      -3.855  10.405  -1.244  1.00  1.06           N  
ATOM   1430  CA  ARG A  98      -3.454  10.146  -2.631  1.00  1.06           C  
ATOM   1431  C   ARG A  98      -4.633   9.703  -3.495  1.00  1.06           C  
ATOM   1432  O   ARG A  98      -5.390   8.779  -3.147  1.00  1.06           O  
ATOM   1433  CB  ARG A  98      -2.337   9.113  -2.702  1.00  1.06           C  
ATOM   1434  CG  ARG A  98      -1.851   8.815  -4.124  1.00  1.06           C  
ATOM   1435  CD  ARG A  98      -0.573   8.029  -4.150  1.00  1.06           C  
ATOM   1436  NE  ARG A  98      -0.681   6.654  -3.642  1.00  1.06           N  
ATOM   1437  CZ  ARG A  98      -1.012   5.581  -4.404  1.00  1.06           C  
ATOM   1438  NH1 ARG A  98      -1.294   5.735  -5.670  1.00  1.06           N  
ATOM   1439  NH2 ARG A  98      -1.046   4.372  -3.884  1.00  1.06           N  
ATOM   1440  H   ARG A  98      -4.288   9.662  -0.695  1.00  1.06           H  
ATOM   1441  HA  ARG A  98      -3.073  11.073  -3.056  1.00  1.06           H  
ATOM   1442 1HB  ARG A  98      -1.484   9.457  -2.134  1.00  1.06           H  
ATOM   1443 2HB  ARG A  98      -2.674   8.176  -2.256  1.00  1.06           H  
ATOM   1444 1HG  ARG A  98      -2.615   8.245  -4.659  1.00  1.06           H  
ATOM   1445 2HG  ARG A  98      -1.682   9.760  -4.649  1.00  1.06           H  
ATOM   1446 1HD  ARG A  98      -0.213   7.979  -5.176  1.00  1.06           H  
ATOM   1447 2HD  ARG A  98       0.163   8.556  -3.540  1.00  1.06           H  
ATOM   1448  HE  ARG A  98      -0.468   6.494  -2.666  1.00  1.06           H  
ATOM   1449 1HH1 ARG A  98      -1.274   6.658  -6.086  1.00  1.06           H  
ATOM   1450 2HH1 ARG A  98      -1.539   4.931  -6.232  1.00  1.06           H  
ATOM   1451 1HH2 ARG A  98      -0.815   4.232  -2.912  1.00  1.06           H  
ATOM   1452 2HH2 ARG A  98      -1.294   3.583  -4.466  1.00  1.06           H  
ATOM   1453  N   TYR A  99      -4.779  10.412  -4.616  1.00  1.47           N  
ATOM   1454  CA  TYR A  99      -5.856  10.273  -5.596  1.00  1.47           C  
ATOM   1455  C   TYR A  99      -5.519   9.325  -6.748  1.00  1.47           C  
ATOM   1456  O   TYR A  99      -4.627   9.627  -7.540  1.00  1.47           O  
ATOM   1457  CB  TYR A  99      -6.153  11.665  -6.161  1.00  1.47           C  
ATOM   1458  CG  TYR A  99      -7.290  11.747  -7.110  1.00  1.47           C  
ATOM   1459  CD1 TYR A  99      -8.327  12.618  -6.869  1.00  1.47           C  
ATOM   1460  CD2 TYR A  99      -7.311  10.947  -8.211  1.00  1.47           C  
ATOM   1461  CE1 TYR A  99      -9.373  12.681  -7.747  1.00  1.47           C  
ATOM   1462  CE2 TYR A  99      -8.354  10.985  -9.070  1.00  1.47           C  
ATOM   1463  CZ  TYR A  99      -9.389  11.845  -8.859  1.00  1.47           C  
ATOM   1464  OH  TYR A  99     -10.413  11.895  -9.779  1.00  1.47           O  
ATOM   1465  H   TYR A  99      -4.079  11.131  -4.819  1.00  1.47           H  
ATOM   1466  HA  TYR A  99      -6.734   9.891  -5.100  1.00  1.47           H  
ATOM   1467 1HB  TYR A  99      -6.350  12.351  -5.339  1.00  1.47           H  
ATOM   1468 2HB  TYR A  99      -5.267  12.026  -6.671  1.00  1.47           H  
ATOM   1469  HD1 TYR A  99      -8.307  13.252  -5.989  1.00  1.47           H  
ATOM   1470  HD2 TYR A  99      -6.493  10.273  -8.408  1.00  1.47           H  
ATOM   1471  HE1 TYR A  99     -10.165  13.375  -7.567  1.00  1.47           H  
ATOM   1472  HE2 TYR A  99      -8.352  10.337  -9.941  1.00  1.47           H  
ATOM   1473  HH  TYR A  99     -10.086  11.530 -10.631  1.00  1.47           H  
ATOM   1474  N   GLY A 100      -6.203   8.180  -6.846  1.00  2.11           N  
ATOM   1475  CA  GLY A 100      -5.895   7.240  -7.924  1.00  2.11           C  
ATOM   1476  C   GLY A 100      -6.600   7.594  -9.237  1.00  2.11           C  
ATOM   1477  O   GLY A 100      -7.763   7.987  -9.237  1.00  2.11           O  
ATOM   1478  H   GLY A 100      -6.934   7.950  -6.184  1.00  2.11           H  
ATOM   1479 1HA  GLY A 100      -4.826   7.181  -8.067  1.00  2.11           H  
ATOM   1480 2HA  GLY A 100      -6.216   6.248  -7.625  1.00  2.11           H  
ATOM   1481  N   GLY A 101      -5.934   7.370 -10.365  1.00  3.02           N  
ATOM   1482  CA  GLY A 101      -6.567   7.590 -11.664  1.00  3.02           C  
ATOM   1483  C   GLY A 101      -6.645   9.078 -12.047  1.00  3.02           C  
ATOM   1484  O   GLY A 101      -6.044   9.922 -11.382  1.00  3.02           O  
ATOM   1485  H   GLY A 101      -4.978   7.048 -10.317  1.00  3.02           H  
ATOM   1486 1HA  GLY A 101      -5.990   7.045 -12.410  1.00  3.02           H  
ATOM   1487 2HA  GLY A 101      -7.567   7.159 -11.645  1.00  3.02           H  
ATOM   1488  N   PRO A 102      -7.306   9.400 -13.179  1.00  4.18           N  
ATOM   1489  CA  PRO A 102      -7.518  10.733 -13.731  1.00  4.18           C  
ATOM   1490  C   PRO A 102      -8.242  11.639 -12.749  1.00  4.18           C  
ATOM   1491  O   PRO A 102      -9.160  11.193 -12.056  1.00  4.18           O  
ATOM   1492  CB  PRO A 102      -8.399  10.453 -14.955  1.00  4.18           C  
ATOM   1493  CG  PRO A 102      -8.096   9.025 -15.332  1.00  4.18           C  
ATOM   1494  CD  PRO A 102      -7.881   8.320 -14.014  1.00  4.18           C  
ATOM   1495  HA  PRO A 102      -6.550  11.168 -14.024  1.00  4.18           H  
ATOM   1496 1HB  PRO A 102      -9.456  10.615 -14.696  1.00  4.18           H  
ATOM   1497 2HB  PRO A 102      -8.159  11.169 -15.758  1.00  4.18           H  
ATOM   1498 1HG  PRO A 102      -8.932   8.601 -15.911  1.00  4.18           H  
ATOM   1499 2HG  PRO A 102      -7.209   8.987 -15.982  1.00  4.18           H  
ATOM   1500 1HD  PRO A 102      -8.840   7.974 -13.597  1.00  4.18           H  
ATOM   1501 2HD  PRO A 102      -7.179   7.500 -14.180  1.00  4.18           H  
ATOM   1502  N   TYR A 103      -7.861  12.913 -12.733  1.00  5.40           N  
ATOM   1503  CA  TYR A 103      -8.447  13.902 -11.838  1.00  5.40           C  
ATOM   1504  C   TYR A 103      -8.621  15.187 -12.607  1.00  5.40           C  
ATOM   1505  O   TYR A 103      -9.443  16.042 -12.268  1.00  5.40           O  
ATOM   1506  CB  TYR A 103      -7.520  14.048 -10.619  1.00  5.40           C  
ATOM   1507  CG  TYR A 103      -6.152  14.572 -10.891  1.00  5.40           C  
ATOM   1508  CD1 TYR A 103      -5.850  15.904 -10.744  1.00  5.40           C  
ATOM   1509  CD2 TYR A 103      -5.195  13.690 -11.353  1.00  5.40           C  
ATOM   1510  CE1 TYR A 103      -4.587  16.369 -11.054  1.00  5.40           C  
ATOM   1511  CE2 TYR A 103      -3.938  14.146 -11.671  1.00  5.40           C  
ATOM   1512  CZ  TYR A 103      -3.632  15.483 -11.528  1.00  5.40           C  
ATOM   1513  OH  TYR A 103      -2.379  15.924 -11.863  1.00  5.40           O  
ATOM   1514  H   TYR A 103      -7.132  13.230 -13.355  1.00  5.40           H  
ATOM   1515  HA  TYR A 103      -9.431  13.568 -11.513  1.00  5.40           H  
ATOM   1516 1HB  TYR A 103      -7.993  14.681  -9.887  1.00  5.40           H  
ATOM   1517 2HB  TYR A 103      -7.374  13.111 -10.188  1.00  5.40           H  
ATOM   1518  HD1 TYR A 103      -6.611  16.598 -10.383  1.00  5.40           H  
ATOM   1519  HD2 TYR A 103      -5.440  12.631 -11.475  1.00  5.40           H  
ATOM   1520  HE1 TYR A 103      -4.352  17.426 -10.938  1.00  5.40           H  
ATOM   1521  HE2 TYR A 103      -3.185  13.450 -12.043  1.00  5.40           H  
ATOM   1522  HH  TYR A 103      -2.271  16.863 -11.618  1.00  5.40           H  
ATOM   1523  N   ASP A 104      -7.840  15.256 -13.687  1.00  6.46           N  
ATOM   1524  CA  ASP A 104      -7.650  16.432 -14.530  1.00  6.46           C  
ATOM   1525  C   ASP A 104      -7.021  17.496 -13.632  1.00  6.46           C  
ATOM   1526  O   ASP A 104      -7.367  17.563 -12.468  1.00  6.46           O  
ATOM   1527  CB  ASP A 104      -8.983  16.882 -15.146  1.00  6.46           C  
ATOM   1528  CG  ASP A 104      -9.529  15.821 -16.090  1.00  6.46           C  
ATOM   1529  OD1 ASP A 104      -8.798  14.896 -16.386  1.00  6.46           O  
ATOM   1530  OD2 ASP A 104     -10.652  15.939 -16.513  1.00  6.46           O  
ATOM   1531  H   ASP A 104      -7.282  14.434 -13.873  1.00  6.46           H  
ATOM   1532  HA  ASP A 104      -6.965  16.166 -15.330  1.00  6.46           H  
ATOM   1533 1HB  ASP A 104      -9.722  17.093 -14.382  1.00  6.46           H  
ATOM   1534 2HB  ASP A 104      -8.848  17.793 -15.712  1.00  6.46           H  
ATOM   1535  N   PRO A 105      -6.194  18.420 -14.115  1.00  7.14           N  
ATOM   1536  CA  PRO A 105      -5.370  19.271 -13.268  1.00  7.14           C  
ATOM   1537  C   PRO A 105      -6.078  19.881 -12.049  1.00  7.14           C  
ATOM   1538  O   PRO A 105      -5.460  20.015 -10.995  1.00  7.14           O  
ATOM   1539  CB  PRO A 105      -4.955  20.366 -14.253  1.00  7.14           C  
ATOM   1540  CG  PRO A 105      -4.918  19.657 -15.599  1.00  7.14           C  
ATOM   1541  CD  PRO A 105      -6.096  18.703 -15.561  1.00  7.14           C  
ATOM   1542  HA  PRO A 105      -4.485  18.703 -12.948  1.00  7.14           H  
ATOM   1543 1HB  PRO A 105      -5.679  21.196 -14.216  1.00  7.14           H  
ATOM   1544 2HB  PRO A 105      -3.981  20.786 -13.957  1.00  7.14           H  
ATOM   1545 1HG  PRO A 105      -4.992  20.393 -16.414  1.00  7.14           H  
ATOM   1546 2HG  PRO A 105      -3.955  19.140 -15.725  1.00  7.14           H  
ATOM   1547 1HD  PRO A 105      -7.004  19.199 -15.924  1.00  7.14           H  
ATOM   1548 2HD  PRO A 105      -5.844  17.814 -16.144  1.00  7.14           H  
ATOM   1549  N   THR A 106      -7.362  20.224 -12.164  1.00  7.25           N  
ATOM   1550  CA  THR A 106      -8.041  20.854 -11.041  1.00  7.25           C  
ATOM   1551  C   THR A 106      -8.764  19.914 -10.059  1.00  7.25           C  
ATOM   1552  O   THR A 106      -8.632  20.073  -8.840  1.00  7.25           O  
ATOM   1553  CB  THR A 106      -9.079  21.874 -11.543  1.00  7.25           C  
ATOM   1554  OG1 THR A 106      -8.442  22.887 -12.336  1.00  7.25           O  
ATOM   1555  CG2 THR A 106      -9.746  22.534 -10.354  1.00  7.25           C  
ATOM   1556  H   THR A 106      -7.857  20.064 -13.025  1.00  7.25           H  
ATOM   1557  HA  THR A 106      -7.292  21.399 -10.469  1.00  7.25           H  
ATOM   1558  HB  THR A 106      -9.828  21.364 -12.146  1.00  7.25           H  
ATOM   1559  HG1 THR A 106      -9.117  23.420 -12.769  1.00  7.25           H  
ATOM   1560 1HG2 THR A 106     -10.483  23.255 -10.704  1.00  7.25           H  
ATOM   1561 2HG2 THR A 106     -10.240  21.777  -9.746  1.00  7.25           H  
ATOM   1562 3HG2 THR A 106      -8.994  23.046  -9.754  1.00  7.25           H  
ATOM   1563  N   ASP A 107      -9.556  18.938 -10.541  1.00  6.74           N  
ATOM   1564  CA  ASP A 107     -10.409  18.203  -9.587  1.00  6.74           C  
ATOM   1565  C   ASP A 107      -9.743  17.032  -8.883  1.00  6.74           C  
ATOM   1566  O   ASP A 107     -10.193  15.881  -8.921  1.00  6.74           O  
ATOM   1567  CB  ASP A 107     -11.711  17.731 -10.227  1.00  6.74           C  
ATOM   1568  CG  ASP A 107     -12.733  17.215  -9.145  1.00  6.74           C  
ATOM   1569  OD1 ASP A 107     -12.487  17.421  -7.946  1.00  6.74           O  
ATOM   1570  OD2 ASP A 107     -13.744  16.658  -9.518  1.00  6.74           O  
ATOM   1571  H   ASP A 107      -9.591  18.731 -11.532  1.00  6.74           H  
ATOM   1572  HA  ASP A 107     -10.698  18.911  -8.810  1.00  6.74           H  
ATOM   1573 1HB  ASP A 107     -12.164  18.547 -10.790  1.00  6.74           H  
ATOM   1574 2HB  ASP A 107     -11.495  16.921 -10.930  1.00  6.74           H  
ATOM   1575  N   SER A 108      -8.791  17.398  -8.060  1.00  5.70           N  
ATOM   1576  CA  SER A 108      -7.958  16.514  -7.272  1.00  5.70           C  
ATOM   1577  C   SER A 108      -8.654  16.106  -5.989  1.00  5.70           C  
ATOM   1578  O   SER A 108      -8.033  15.532  -5.099  1.00  5.70           O  
ATOM   1579  CB  SER A 108      -6.659  17.210  -6.983  1.00  5.70           C  
ATOM   1580  OG  SER A 108      -6.892  18.365  -6.242  1.00  5.70           O  
ATOM   1581  H   SER A 108      -8.581  18.394  -8.068  1.00  5.70           H  
ATOM   1582  HA  SER A 108      -7.754  15.617  -7.851  1.00  5.70           H  
ATOM   1583 1HB  SER A 108      -5.999  16.541  -6.432  1.00  5.70           H  
ATOM   1584 2HB  SER A 108      -6.164  17.468  -7.921  1.00  5.70           H  
ATOM   1585  HG  SER A 108      -7.474  18.919  -6.787  1.00  5.70           H  
ATOM   1586  N   THR A 109      -9.933  16.461  -5.882  1.00  4.44           N  
ATOM   1587  CA  THR A 109     -10.767  16.175  -4.740  1.00  4.44           C  
ATOM   1588  C   THR A 109     -11.861  15.133  -4.990  1.00  4.44           C  
ATOM   1589  O   THR A 109     -12.529  14.713  -4.045  1.00  4.44           O  
ATOM   1590  CB  THR A 109     -11.382  17.480  -4.210  1.00  4.44           C  
ATOM   1591  OG1 THR A 109     -12.151  18.156  -5.249  1.00  4.44           O  
ATOM   1592  CG2 THR A 109     -10.285  18.406  -3.723  1.00  4.44           C  
ATOM   1593  H   THR A 109     -10.365  16.943  -6.664  1.00  4.44           H  
ATOM   1594  HA  THR A 109     -10.128  15.784  -3.957  1.00  4.44           H  
ATOM   1595  HB  THR A 109     -12.048  17.239  -3.382  1.00  4.44           H  
ATOM   1596  HG1 THR A 109     -12.329  17.576  -6.046  1.00  4.44           H  
ATOM   1597 1HG2 THR A 109     -10.734  19.315  -3.336  1.00  4.44           H  
ATOM   1598 2HG2 THR A 109      -9.720  17.911  -2.936  1.00  4.44           H  
ATOM   1599 3HG2 THR A 109      -9.615  18.655  -4.546  1.00  4.44           H  
ATOM   1600  N   TYR A 110     -12.043  14.696  -6.239  1.00  3.25           N  
ATOM   1601  CA  TYR A 110     -13.118  13.740  -6.550  1.00  3.25           C  
ATOM   1602  C   TYR A 110     -13.095  12.435  -5.735  1.00  3.25           C  
ATOM   1603  O   TYR A 110     -14.125  12.021  -5.200  1.00  3.25           O  
ATOM   1604  CB  TYR A 110     -13.126  13.412  -8.044  1.00  3.25           C  
ATOM   1605  CG  TYR A 110     -14.097  12.332  -8.440  1.00  3.25           C  
ATOM   1606  CD1 TYR A 110     -15.444  12.614  -8.577  1.00  3.25           C  
ATOM   1607  CD2 TYR A 110     -13.629  11.051  -8.682  1.00  3.25           C  
ATOM   1608  CE1 TYR A 110     -16.323  11.612  -8.944  1.00  3.25           C  
ATOM   1609  CE2 TYR A 110     -14.501  10.051  -9.048  1.00  3.25           C  
ATOM   1610  CZ  TYR A 110     -15.845  10.325  -9.178  1.00  3.25           C  
ATOM   1611  OH  TYR A 110     -16.720   9.326  -9.544  1.00  3.25           O  
ATOM   1612  H   TYR A 110     -11.465  15.063  -7.001  1.00  3.25           H  
ATOM   1613  HA  TYR A 110     -14.062  14.236  -6.327  1.00  3.25           H  
ATOM   1614 1HB  TYR A 110     -13.377  14.311  -8.604  1.00  3.25           H  
ATOM   1615 2HB  TYR A 110     -12.158  13.110  -8.362  1.00  3.25           H  
ATOM   1616  HD1 TYR A 110     -15.809  13.625  -8.392  1.00  3.25           H  
ATOM   1617  HD2 TYR A 110     -12.564  10.836  -8.578  1.00  3.25           H  
ATOM   1618  HE1 TYR A 110     -17.386  11.830  -9.050  1.00  3.25           H  
ATOM   1619  HE2 TYR A 110     -14.128   9.044  -9.233  1.00  3.25           H  
ATOM   1620  HH  TYR A 110     -17.610   9.683  -9.588  1.00  3.25           H  
ATOM   1621  N   ALA A 111     -11.951  11.760  -5.668  1.00  2.32           N  
ATOM   1622  CA  ALA A 111     -11.882  10.496  -4.941  1.00  2.32           C  
ATOM   1623  C   ALA A 111     -10.466  10.181  -4.513  1.00  2.32           C  
ATOM   1624  O   ALA A 111      -9.519  10.586  -5.167  1.00  2.32           O  
ATOM   1625  CB  ALA A 111     -12.405   9.367  -5.805  1.00  2.32           C  
ATOM   1626  H   ALA A 111     -11.126  12.132  -6.112  1.00  2.32           H  
ATOM   1627  HA  ALA A 111     -12.494  10.585  -4.043  1.00  2.32           H  
ATOM   1628 1HB  ALA A 111     -12.365   8.434  -5.244  1.00  2.32           H  
ATOM   1629 2HB  ALA A 111     -13.437   9.572  -6.092  1.00  2.32           H  
ATOM   1630 3HB  ALA A 111     -11.788   9.280  -6.698  1.00  2.32           H  
ATOM   1631  N   PHE A 112     -10.317   9.415  -3.436  1.00  1.68           N  
ATOM   1632  CA  PHE A 112      -8.980   9.024  -3.000  1.00  1.68           C  
ATOM   1633  C   PHE A 112      -8.831   7.536  -2.813  1.00  1.68           C  
ATOM   1634  O   PHE A 112      -9.780   6.858  -2.420  1.00  1.68           O  
ATOM   1635  CB  PHE A 112      -8.629   9.756  -1.710  1.00  1.68           C  
ATOM   1636  CG  PHE A 112      -8.574  11.197  -1.949  1.00  1.68           C  
ATOM   1637  CD1 PHE A 112      -9.711  11.966  -1.873  1.00  1.68           C  
ATOM   1638  CD2 PHE A 112      -7.396  11.785  -2.305  1.00  1.68           C  
ATOM   1639  CE1 PHE A 112      -9.657  13.286  -2.160  1.00  1.68           C  
ATOM   1640  CE2 PHE A 112      -7.327  13.104  -2.585  1.00  1.68           C  
ATOM   1641  CZ  PHE A 112      -8.454  13.859  -2.519  1.00  1.68           C  
ATOM   1642  H   PHE A 112     -11.127   9.104  -2.920  1.00  1.68           H  
ATOM   1643  HA  PHE A 112      -8.274   9.326  -3.756  1.00  1.68           H  
ATOM   1644 1HB  PHE A 112      -9.374   9.556  -0.951  1.00  1.68           H  
ATOM   1645 2HB  PHE A 112      -7.656   9.419  -1.334  1.00  1.68           H  
ATOM   1646  HD1 PHE A 112     -10.659  11.503  -1.599  1.00  1.68           H  
ATOM   1647  HD2 PHE A 112      -6.515  11.179  -2.364  1.00  1.68           H  
ATOM   1648  HE1 PHE A 112     -10.568  13.880  -2.113  1.00  1.68           H  
ATOM   1649  HE2 PHE A 112      -6.379  13.557  -2.871  1.00  1.68           H  
ATOM   1650  HZ  PHE A 112      -8.394  14.915  -2.754  1.00  1.68           H  
ATOM   1651  N   ASP A 113      -7.635   7.030  -3.106  1.00  1.27           N  
ATOM   1652  CA  ASP A 113      -7.343   5.632  -2.833  1.00  1.27           C  
ATOM   1653  C   ASP A 113      -6.878   5.465  -1.397  1.00  1.27           C  
ATOM   1654  O   ASP A 113      -7.300   4.545  -0.693  1.00  1.27           O  
ATOM   1655  CB  ASP A 113      -6.267   5.062  -3.754  1.00  1.27           C  
ATOM   1656  CG  ASP A 113      -6.640   4.950  -5.194  1.00  1.27           C  
ATOM   1657  OD1 ASP A 113      -7.786   5.118  -5.529  1.00  1.27           O  
ATOM   1658  OD2 ASP A 113      -5.760   4.662  -5.976  1.00  1.27           O  
ATOM   1659  H   ASP A 113      -6.895   7.650  -3.431  1.00  1.27           H  
ATOM   1660  HA  ASP A 113      -8.254   5.051  -2.965  1.00  1.27           H  
ATOM   1661 1HB  ASP A 113      -5.372   5.680  -3.681  1.00  1.27           H  
ATOM   1662 2HB  ASP A 113      -6.014   4.071  -3.409  1.00  1.27           H  
ATOM   1663  N   TYR A 114      -5.976   6.361  -0.974  1.00  1.02           N  
ATOM   1664  CA  TYR A 114      -5.386   6.237   0.353  1.00  1.02           C  
ATOM   1665  C   TYR A 114      -5.310   7.512   1.155  1.00  1.02           C  
ATOM   1666  O   TYR A 114      -5.114   8.609   0.627  1.00  1.02           O  
ATOM   1667  CB  TYR A 114      -3.987   5.626   0.281  1.00  1.02           C  
ATOM   1668  CG  TYR A 114      -3.988   4.236  -0.285  1.00  1.02           C  
ATOM   1669  CD1 TYR A 114      -3.801   4.018  -1.639  1.00  1.02           C  
ATOM   1670  CD2 TYR A 114      -4.203   3.166   0.563  1.00  1.02           C  
ATOM   1671  CE1 TYR A 114      -3.817   2.728  -2.140  1.00  1.02           C  
ATOM   1672  CE2 TYR A 114      -4.225   1.884   0.065  1.00  1.02           C  
ATOM   1673  CZ  TYR A 114      -4.031   1.662  -1.277  1.00  1.02           C  
ATOM   1674  OH  TYR A 114      -4.057   0.377  -1.756  1.00  1.02           O  
ATOM   1675  H   TYR A 114      -5.697   7.117  -1.602  1.00  1.02           H  
ATOM   1676  HA  TYR A 114      -6.011   5.554   0.927  1.00  1.02           H  
ATOM   1677 1HB  TYR A 114      -3.343   6.250  -0.340  1.00  1.02           H  
ATOM   1678 2HB  TYR A 114      -3.549   5.590   1.281  1.00  1.02           H  
ATOM   1679  HD1 TYR A 114      -3.636   4.862  -2.307  1.00  1.02           H  
ATOM   1680  HD2 TYR A 114      -4.357   3.341   1.628  1.00  1.02           H  
ATOM   1681  HE1 TYR A 114      -3.666   2.552  -3.206  1.00  1.02           H  
ATOM   1682  HE2 TYR A 114      -4.396   1.046   0.736  1.00  1.02           H  
ATOM   1683  HH  TYR A 114      -3.766   0.359  -2.677  1.00  1.02           H  
ATOM   1684  N   TRP A 115      -5.398   7.325   2.464  1.00  0.88           N  
ATOM   1685  CA  TRP A 115      -5.221   8.380   3.447  1.00  0.88           C  
ATOM   1686  C   TRP A 115      -4.147   7.921   4.405  1.00  0.88           C  
ATOM   1687  O   TRP A 115      -4.066   6.730   4.716  1.00  0.88           O  
ATOM   1688  CB  TRP A 115      -6.524   8.603   4.203  1.00  0.88           C  
ATOM   1689  CG  TRP A 115      -7.623   9.113   3.319  1.00  0.88           C  
ATOM   1690  CD1 TRP A 115      -8.414   8.378   2.478  1.00  0.88           C  
ATOM   1691  CD2 TRP A 115      -8.085  10.465   3.218  1.00  0.88           C  
ATOM   1692  NE1 TRP A 115      -9.312   9.190   1.846  1.00  0.88           N  
ATOM   1693  CE2 TRP A 115      -9.127  10.474   2.282  1.00  0.88           C  
ATOM   1694  CE3 TRP A 115      -7.710  11.651   3.835  1.00  0.88           C  
ATOM   1695  CZ2 TRP A 115      -9.792  11.636   1.943  1.00  0.88           C  
ATOM   1696  CZ3 TRP A 115      -8.379  12.802   3.503  1.00  0.88           C  
ATOM   1697  CH2 TRP A 115      -9.395  12.798   2.576  1.00  0.88           C  
ATOM   1698  H   TRP A 115      -5.585   6.391   2.801  1.00  0.88           H  
ATOM   1699  HA  TRP A 115      -4.902   9.298   2.959  1.00  0.88           H  
ATOM   1700 1HB  TRP A 115      -6.846   7.670   4.663  1.00  0.88           H  
ATOM   1701 2HB  TRP A 115      -6.355   9.326   5.005  1.00  0.88           H  
ATOM   1702  HD1 TRP A 115      -8.336   7.301   2.327  1.00  0.88           H  
ATOM   1703  HE1 TRP A 115     -10.005   8.886   1.173  1.00  0.88           H  
ATOM   1704  HE3 TRP A 115      -6.904  11.661   4.565  1.00  0.88           H  
ATOM   1705  HZ2 TRP A 115     -10.603  11.652   1.215  1.00  0.88           H  
ATOM   1706  HZ3 TRP A 115      -8.076  13.704   3.992  1.00  0.88           H  
ATOM   1707  HH2 TRP A 115      -9.904  13.727   2.337  1.00  0.88           H  
ATOM   1708  N   GLY A 116      -3.341   8.848   4.880  1.00  0.80           N  
ATOM   1709  CA  GLY A 116      -2.299   8.502   5.829  1.00  0.80           C  
ATOM   1710  C   GLY A 116      -2.650   8.737   7.279  1.00  0.80           C  
ATOM   1711  O   GLY A 116      -3.786   9.068   7.633  1.00  0.80           O  
ATOM   1712  H   GLY A 116      -3.435   9.810   4.550  1.00  0.80           H  
ATOM   1713 1HA  GLY A 116      -2.006   7.463   5.690  1.00  0.80           H  
ATOM   1714 2HA  GLY A 116      -1.426   9.108   5.602  1.00  0.80           H  
ATOM   1715  N   GLN A 117      -1.636   8.577   8.121  1.00  0.74           N  
ATOM   1716  CA  GLN A 117      -1.795   8.851   9.543  1.00  0.74           C  
ATOM   1717  C   GLN A 117      -1.570  10.330   9.697  1.00  0.74           C  
ATOM   1718  O   GLN A 117      -0.494  10.812   9.354  1.00  0.74           O  
ATOM   1719  CB  GLN A 117      -0.801   8.095  10.419  1.00  0.74           C  
ATOM   1720  CG  GLN A 117      -1.002   8.376  11.911  1.00  0.74           C  
ATOM   1721  CD  GLN A 117      -0.062   7.601  12.828  1.00  0.74           C  
ATOM   1722  OE1 GLN A 117       1.175   7.692  12.747  1.00  0.74           O  
ATOM   1723  NE2 GLN A 117      -0.656   6.817  13.730  1.00  0.74           N  
ATOM   1724  H   GLN A 117      -0.743   8.278   7.723  1.00  0.74           H  
ATOM   1725  HA  GLN A 117      -2.812   8.615   9.854  1.00  0.74           H  
ATOM   1726 1HB  GLN A 117      -0.900   7.023  10.251  1.00  0.74           H  
ATOM   1727 2HB  GLN A 117       0.214   8.382  10.147  1.00  0.74           H  
ATOM   1728 1HG  GLN A 117      -0.840   9.446  12.086  1.00  0.74           H  
ATOM   1729 2HG  GLN A 117      -2.025   8.115  12.176  1.00  0.74           H  
ATOM   1730 1HE2 GLN A 117      -0.103   6.278  14.367  1.00  0.74           H  
ATOM   1731 2HE2 GLN A 117      -1.654   6.766  13.771  1.00  0.74           H  
ATOM   1732  N   GLY A 118      -2.579  11.041  10.205  1.00  0.69           N  
ATOM   1733  CA  GLY A 118      -2.535  12.500  10.267  1.00  0.69           C  
ATOM   1734  C   GLY A 118      -1.769  13.094  11.435  1.00  0.69           C  
ATOM   1735  O   GLY A 118      -1.175  12.375  12.246  1.00  0.69           O  
ATOM   1736  H   GLY A 118      -3.422  10.567  10.490  1.00  0.69           H  
ATOM   1737 1HA  GLY A 118      -2.119  12.880   9.343  1.00  0.69           H  
ATOM   1738 2HA  GLY A 118      -3.558  12.873  10.300  1.00  0.69           H  
ATOM   1739  N   THR A 119      -1.821  14.429  11.516  1.00  0.66           N  
ATOM   1740  CA  THR A 119      -1.126  15.208  12.544  1.00  0.66           C  
ATOM   1741  C   THR A 119      -2.074  16.167  13.247  1.00  0.66           C  
ATOM   1742  O   THR A 119      -3.024  16.651  12.643  1.00  0.66           O  
ATOM   1743  CB  THR A 119      -0.007  16.067  11.918  1.00  0.66           C  
ATOM   1744  OG1 THR A 119      -0.602  17.012  11.022  1.00  0.66           O  
ATOM   1745  CG2 THR A 119       0.958  15.240  11.156  1.00  0.66           C  
ATOM   1746  H   THR A 119      -2.361  14.897  10.786  1.00  0.66           H  
ATOM   1747  HA  THR A 119      -0.703  14.527  13.283  1.00  0.66           H  
ATOM   1748  HB  THR A 119       0.521  16.607  12.710  1.00  0.66           H  
ATOM   1749  HG1 THR A 119      -0.748  16.580  10.170  1.00  0.66           H  
ATOM   1750 1HG2 THR A 119       1.704  15.886  10.726  1.00  0.66           H  
ATOM   1751 2HG2 THR A 119       1.433  14.511  11.810  1.00  0.66           H  
ATOM   1752 3HG2 THR A 119       0.426  14.733  10.372  1.00  0.66           H  
ATOM   1753  N   GLN A 120      -1.770  16.530  14.489  1.00  0.64           N  
ATOM   1754  CA  GLN A 120      -2.600  17.516  15.185  1.00  0.64           C  
ATOM   1755  C   GLN A 120      -1.910  18.865  15.284  1.00  0.64           C  
ATOM   1756  O   GLN A 120      -0.770  18.966  15.759  1.00  0.64           O  
ATOM   1757  CB  GLN A 120      -2.983  17.047  16.594  1.00  0.64           C  
ATOM   1758  CG  GLN A 120      -3.791  18.104  17.446  1.00  0.64           C  
ATOM   1759  CD  GLN A 120      -5.292  18.332  17.044  1.00  0.64           C  
ATOM   1760  OE1 GLN A 120      -6.090  17.388  17.056  1.00  0.64           O  
ATOM   1761  NE2 GLN A 120      -5.678  19.566  16.713  1.00  0.64           N  
ATOM   1762  H   GLN A 120      -0.969  16.121  14.953  1.00  0.64           H  
ATOM   1763  HA  GLN A 120      -3.518  17.664  14.619  1.00  0.64           H  
ATOM   1764 1HB  GLN A 120      -3.593  16.147  16.519  1.00  0.64           H  
ATOM   1765 2HB  GLN A 120      -2.082  16.788  17.149  1.00  0.64           H  
ATOM   1766 1HG  GLN A 120      -3.782  17.769  18.480  1.00  0.64           H  
ATOM   1767 2HG  GLN A 120      -3.284  19.068  17.382  1.00  0.64           H  
ATOM   1768 1HE2 GLN A 120      -6.628  19.735  16.473  1.00  0.64           H  
ATOM   1769 2HE2 GLN A 120      -5.023  20.341  16.709  1.00  0.64           H  
ATOM   1770  N   VAL A 121      -2.623  19.884  14.838  1.00  0.66           N  
ATOM   1771  CA  VAL A 121      -2.188  21.265  14.901  1.00  0.66           C  
ATOM   1772  C   VAL A 121      -3.064  22.061  15.838  1.00  0.66           C  
ATOM   1773  O   VAL A 121      -4.291  22.061  15.694  1.00  0.66           O  
ATOM   1774  CB  VAL A 121      -2.271  21.889  13.513  1.00  0.66           C  
ATOM   1775  CG1 VAL A 121      -1.923  23.358  13.570  1.00  0.66           C  
ATOM   1776  CG2 VAL A 121      -1.326  21.123  12.583  1.00  0.66           C  
ATOM   1777  H   VAL A 121      -3.536  19.696  14.417  1.00  0.66           H  
ATOM   1778  HA  VAL A 121      -1.159  21.302  15.264  1.00  0.66           H  
ATOM   1779  HB  VAL A 121      -3.278  21.802  13.156  1.00  0.66           H  
ATOM   1780 1HG1 VAL A 121      -1.986  23.800  12.578  1.00  0.66           H  
ATOM   1781 2HG1 VAL A 121      -2.618  23.869  14.232  1.00  0.66           H  
ATOM   1782 3HG1 VAL A 121      -0.943  23.452  13.958  1.00  0.66           H  
ATOM   1783 1HG2 VAL A 121      -1.385  21.525  11.590  1.00  0.66           H  
ATOM   1784 2HG2 VAL A 121      -0.319  21.214  12.954  1.00  0.66           H  
ATOM   1785 3HG2 VAL A 121      -1.608  20.068  12.551  1.00  0.66           H  
ATOM   1786  N   THR A 122      -2.437  22.734  16.794  1.00  0.72           N  
ATOM   1787  CA  THR A 122      -3.176  23.573  17.723  1.00  0.72           C  
ATOM   1788  C   THR A 122      -2.659  24.982  17.638  1.00  0.72           C  
ATOM   1789  O   THR A 122      -1.450  25.197  17.729  1.00  0.72           O  
ATOM   1790  CB  THR A 122      -3.086  23.063  19.184  1.00  0.72           C  
ATOM   1791  OG1 THR A 122      -3.637  21.740  19.280  1.00  0.72           O  
ATOM   1792  CG2 THR A 122      -3.858  24.003  20.106  1.00  0.72           C  
ATOM   1793  H   THR A 122      -1.417  22.683  16.855  1.00  0.72           H  
ATOM   1794  HA  THR A 122      -4.209  23.609  17.429  1.00  0.72           H  
ATOM   1795  HB  THR A 122      -2.041  23.035  19.496  1.00  0.72           H  
ATOM   1796  HG1 THR A 122      -3.710  21.495  20.207  1.00  0.72           H  
ATOM   1797 1HG2 THR A 122      -3.788  23.643  21.131  1.00  0.72           H  
ATOM   1798 2HG2 THR A 122      -3.439  25.007  20.049  1.00  0.72           H  
ATOM   1799 3HG2 THR A 122      -4.903  24.032  19.800  1.00  0.72           H  
ATOM   1800  N   VAL A 123      -3.559  25.940  17.459  1.00  0.82           N  
ATOM   1801  CA  VAL A 123      -3.100  27.310  17.386  1.00  0.82           C  
ATOM   1802  C   VAL A 123      -3.677  28.078  18.584  1.00  0.82           C  
ATOM   1803  O   VAL A 123      -4.894  28.124  18.770  1.00  0.82           O  
ATOM   1804  CB  VAL A 123      -3.524  27.942  16.050  1.00  0.82           C  
ATOM   1805  CG1 VAL A 123      -3.014  29.348  15.980  1.00  0.82           C  
ATOM   1806  CG2 VAL A 123      -3.036  27.105  14.863  1.00  0.82           C  
ATOM   1807  H   VAL A 123      -4.551  25.721  17.359  1.00  0.82           H  
ATOM   1808  HA  VAL A 123      -2.024  27.320  17.438  1.00  0.82           H  
ATOM   1809  HB  VAL A 123      -4.597  27.977  16.007  1.00  0.82           H  
ATOM   1810 1HG1 VAL A 123      -3.323  29.816  15.058  1.00  0.82           H  
ATOM   1811 2HG1 VAL A 123      -3.412  29.876  16.807  1.00  0.82           H  
ATOM   1812 3HG1 VAL A 123      -1.925  29.347  16.032  1.00  0.82           H  
ATOM   1813 1HG2 VAL A 123      -3.376  27.570  13.941  1.00  0.82           H  
ATOM   1814 2HG2 VAL A 123      -1.969  27.048  14.862  1.00  0.82           H  
ATOM   1815 3HG2 VAL A 123      -3.453  26.103  14.931  1.00  0.82           H  
ATOM   1816  N   SER A 124      -2.796  28.600  19.440  1.00  0.98           N  
ATOM   1817  CA  SER A 124      -3.216  29.277  20.679  1.00  0.98           C  
ATOM   1818  C   SER A 124      -2.110  30.128  21.303  1.00  0.98           C  
ATOM   1819  O   SER A 124      -0.935  29.769  21.234  1.00  0.98           O  
ATOM   1820  CB  SER A 124      -3.684  28.263  21.711  1.00  0.98           C  
ATOM   1821  OG  SER A 124      -4.088  28.898  22.895  1.00  0.98           O  
ATOM   1822  H   SER A 124      -1.809  28.535  19.188  1.00  0.98           H  
ATOM   1823  HA  SER A 124      -4.049  29.938  20.435  1.00  0.98           H  
ATOM   1824 1HB  SER A 124      -4.512  27.680  21.310  1.00  0.98           H  
ATOM   1825 2HB  SER A 124      -2.885  27.578  21.930  1.00  0.98           H  
ATOM   1826  HG  SER A 124      -3.354  29.483  23.159  1.00  0.98           H  
ATOM   1827  N   SER A 125      -2.495  31.246  21.918  1.00  1.17           N  
ATOM   1828  CA  SER A 125      -1.540  32.105  22.611  1.00  1.17           C  
ATOM   1829  C   SER A 125      -1.732  31.948  24.109  1.00  1.17           C  
ATOM   1830  O   SER A 125      -0.818  32.190  24.896  1.00  1.17           O  
ATOM   1831  OXT SER A 125      -2.870  31.753  24.530  1.00  1.17           O  
ATOM   1832  CB  SER A 125      -1.731  33.562  22.217  1.00  1.17           C  
ATOM   1833  OG  SER A 125      -0.841  34.393  22.911  1.00  1.17           O  
ATOM   1834  H   SER A 125      -3.477  31.491  21.921  1.00  1.17           H  
ATOM   1835  HA  SER A 125      -0.526  31.794  22.356  1.00  1.17           H  
ATOM   1836 1HB  SER A 125      -1.580  33.686  21.165  1.00  1.17           H  
ATOM   1837 2HB  SER A 125      -2.754  33.866  22.431  1.00  1.17           H  
ATOM   1838  HG  SER A 125      -1.218  34.507  23.792  1.00  1.17           H  
TER    1839
ENDMDL

