REMARK ID 612687 MODEL 1 muc1
PFRMAT TS
TARGET muc1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -1.427   0.868  -0.374  1.00  3.62           N  
ATOM      2  CA  MET A   1      -0.144   0.255  -0.699  1.00  3.62           C  
ATOM      3  C   MET A   1       1.010   1.163  -0.262  1.00  3.62           C  
ATOM      4  O   MET A   1       1.037   1.645   0.874  1.00  3.62           O  
ATOM      5  CB  MET A   1      -0.077  -0.076  -2.192  1.00  3.62           C  
ATOM      6  CG  MET A   1      -1.079  -1.132  -2.650  1.00  3.62           C  
ATOM      7  SD  MET A   1      -0.837  -2.734  -1.840  1.00  3.62           S  
ATOM      8  CE  MET A   1       0.725  -3.262  -2.549  1.00  3.62           C  
ATOM      9 1H   MET A   1      -2.168   0.199  -0.528  1.00  3.62           H  
ATOM     10 2H   MET A   1      -1.427   1.154   0.594  1.00  3.62           H  
ATOM     11 3H   MET A   1      -1.573   1.675  -0.964  1.00  3.62           H  
ATOM     12  HA  MET A   1      -0.056  -0.676  -0.139  1.00  3.62           H  
ATOM     13 1HB  MET A   1      -0.236   0.826  -2.782  1.00  3.62           H  
ATOM     14 2HB  MET A   1       0.903  -0.478  -2.439  1.00  3.62           H  
ATOM     15 1HG  MET A   1      -2.091  -0.788  -2.437  1.00  3.62           H  
ATOM     16 2HG  MET A   1      -0.989  -1.275  -3.726  1.00  3.62           H  
ATOM     17 1HE  MET A   1       1.000  -4.235  -2.140  1.00  3.62           H  
ATOM     18 2HE  MET A   1       0.627  -3.339  -3.633  1.00  3.62           H  
ATOM     19 3HE  MET A   1       1.500  -2.535  -2.304  1.00  3.62           H  
ATOM     20  N   GLY A   2       1.966   1.420  -1.158  1.00  2.75           N  
ATOM     21  CA  GLY A   2       3.169   2.209  -0.831  1.00  2.75           C  
ATOM     22  C   GLY A   2       2.939   3.716  -0.689  1.00  2.75           C  
ATOM     23  O   GLY A   2       3.460   4.518  -1.469  1.00  2.75           O  
ATOM     24  H   GLY A   2       1.900   1.042  -2.089  1.00  2.75           H  
ATOM     25 1HA  GLY A   2       3.600   1.832   0.099  1.00  2.75           H  
ATOM     26 2HA  GLY A   2       3.921   2.037  -1.600  1.00  2.75           H  
ATOM     27  N   GLU A   3       2.154   4.096   0.310  1.00  2.01           N  
ATOM     28  CA  GLU A   3       1.879   5.503   0.565  1.00  2.01           C  
ATOM     29  C   GLU A   3       3.026   6.116   1.336  1.00  2.01           C  
ATOM     30  O   GLU A   3       3.229   5.807   2.508  1.00  2.01           O  
ATOM     31  CB  GLU A   3       0.591   5.682   1.368  1.00  2.01           C  
ATOM     32  CG  GLU A   3       0.221   7.144   1.625  1.00  2.01           C  
ATOM     33  CD  GLU A   3      -1.030   7.316   2.448  1.00  2.01           C  
ATOM     34  OE1 GLU A   3      -1.893   6.473   2.385  1.00  2.01           O  
ATOM     35  OE2 GLU A   3      -1.114   8.301   3.155  1.00  2.01           O  
ATOM     36  H   GLU A   3       1.753   3.365   0.892  1.00  2.01           H  
ATOM     37  HA  GLU A   3       1.783   6.025  -0.388  1.00  2.01           H  
ATOM     38 1HB  GLU A   3      -0.236   5.207   0.840  1.00  2.01           H  
ATOM     39 2HB  GLU A   3       0.693   5.186   2.333  1.00  2.01           H  
ATOM     40 1HG  GLU A   3       1.051   7.629   2.144  1.00  2.01           H  
ATOM     41 2HG  GLU A   3       0.092   7.645   0.667  1.00  2.01           H  
ATOM     42  N   VAL A   4       3.769   6.992   0.682  1.00  1.47           N  
ATOM     43  CA  VAL A   4       4.943   7.574   1.305  1.00  1.47           C  
ATOM     44  C   VAL A   4       4.612   8.752   2.183  1.00  1.47           C  
ATOM     45  O   VAL A   4       3.903   9.675   1.775  1.00  1.47           O  
ATOM     46  CB  VAL A   4       5.955   7.997   0.253  1.00  1.47           C  
ATOM     47  CG1 VAL A   4       7.149   8.686   0.900  1.00  1.47           C  
ATOM     48  CG2 VAL A   4       6.382   6.782  -0.491  1.00  1.47           C  
ATOM     49  H   VAL A   4       3.542   7.213  -0.276  1.00  1.47           H  
ATOM     50  HA  VAL A   4       5.406   6.810   1.917  1.00  1.47           H  
ATOM     51  HB  VAL A   4       5.498   8.690  -0.412  1.00  1.47           H  
ATOM     52 1HG1 VAL A   4       7.843   8.979   0.132  1.00  1.47           H  
ATOM     53 2HG1 VAL A   4       6.814   9.569   1.434  1.00  1.47           H  
ATOM     54 3HG1 VAL A   4       7.636   8.000   1.600  1.00  1.47           H  
ATOM     55 1HG2 VAL A   4       7.103   7.050  -1.260  1.00  1.47           H  
ATOM     56 2HG2 VAL A   4       6.826   6.101   0.221  1.00  1.47           H  
ATOM     57 3HG2 VAL A   4       5.514   6.308  -0.954  1.00  1.47           H  
ATOM     58  N   GLN A   5       5.118   8.698   3.404  1.00  1.11           N  
ATOM     59  CA  GLN A   5       4.889   9.751   4.365  1.00  1.11           C  
ATOM     60  C   GLN A   5       6.201  10.208   4.985  1.00  1.11           C  
ATOM     61  O   GLN A   5       7.120   9.415   5.211  1.00  1.11           O  
ATOM     62  CB  GLN A   5       3.920   9.271   5.455  1.00  1.11           C  
ATOM     63  CG  GLN A   5       2.510   8.896   4.938  1.00  1.11           C  
ATOM     64  CD  GLN A   5       1.557   8.502   6.061  1.00  1.11           C  
ATOM     65  OE1 GLN A   5       1.972   8.384   7.221  1.00  1.11           O  
ATOM     66  NE2 GLN A   5       0.279   8.302   5.739  1.00  1.11           N  
ATOM     67  H   GLN A   5       5.684   7.888   3.652  1.00  1.11           H  
ATOM     68  HA  GLN A   5       4.446  10.604   3.851  1.00  1.11           H  
ATOM     69 1HB  GLN A   5       4.338   8.389   5.943  1.00  1.11           H  
ATOM     70 2HB  GLN A   5       3.813  10.047   6.214  1.00  1.11           H  
ATOM     71 1HG  GLN A   5       2.085   9.745   4.401  1.00  1.11           H  
ATOM     72 2HG  GLN A   5       2.596   8.040   4.262  1.00  1.11           H  
ATOM     73 1HE2 GLN A   5      -0.382   8.044   6.439  1.00  1.11           H  
ATOM     74 2HE2 GLN A   5      -0.046   8.403   4.768  1.00  1.11           H  
ATOM     75  N   LEU A   6       6.277  11.506   5.251  1.00  0.88           N  
ATOM     76  CA  LEU A   6       7.431  12.117   5.897  1.00  0.88           C  
ATOM     77  C   LEU A   6       6.951  12.931   7.102  1.00  0.88           C  
ATOM     78  O   LEU A   6       6.169  13.873   6.938  1.00  0.88           O  
ATOM     79  CB  LEU A   6       8.172  13.021   4.897  1.00  0.88           C  
ATOM     80  CG  LEU A   6       8.855  12.334   3.700  1.00  0.88           C  
ATOM     81  CD1 LEU A   6       7.887  12.194   2.554  1.00  0.88           C  
ATOM     82  CD2 LEU A   6      10.025  13.160   3.273  1.00  0.88           C  
ATOM     83  H   LEU A   6       5.492  12.095   5.012  1.00  0.88           H  
ATOM     84  HA  LEU A   6       8.106  11.339   6.243  1.00  0.88           H  
ATOM     85 1HB  LEU A   6       7.459  13.705   4.478  1.00  0.88           H  
ATOM     86 2HB  LEU A   6       8.930  13.596   5.433  1.00  0.88           H  
ATOM     87  HG  LEU A   6       9.180  11.338   3.987  1.00  0.88           H  
ATOM     88 1HD1 LEU A   6       8.399  11.706   1.730  1.00  0.88           H  
ATOM     89 2HD1 LEU A   6       7.034  11.610   2.832  1.00  0.88           H  
ATOM     90 3HD1 LEU A   6       7.554  13.187   2.248  1.00  0.88           H  
ATOM     91 1HD2 LEU A   6      10.514  12.696   2.432  1.00  0.88           H  
ATOM     92 2HD2 LEU A   6       9.681  14.153   2.991  1.00  0.88           H  
ATOM     93 3HD2 LEU A   6      10.706  13.233   4.090  1.00  0.88           H  
ATOM     94  N   GLN A   7       7.390  12.564   8.306  1.00  0.75           N  
ATOM     95  CA  GLN A   7       6.931  13.248   9.520  1.00  0.75           C  
ATOM     96  C   GLN A   7       8.067  13.916  10.271  1.00  0.75           C  
ATOM     97  O   GLN A   7       9.021  13.268  10.712  1.00  0.75           O  
ATOM     98  CB  GLN A   7       6.202  12.301  10.465  1.00  0.75           C  
ATOM     99  CG  GLN A   7       5.758  12.968  11.789  1.00  0.75           C  
ATOM    100  CD  GLN A   7       4.622  13.991  11.579  1.00  0.75           C  
ATOM    101  OE1 GLN A   7       3.527  13.602  11.144  1.00  0.75           O  
ATOM    102  NE2 GLN A   7       4.871  15.276  11.872  1.00  0.75           N  
ATOM    103  H   GLN A   7       8.037  11.778   8.376  1.00  0.75           H  
ATOM    104  HA  GLN A   7       6.231  14.030   9.230  1.00  0.75           H  
ATOM    105 1HB  GLN A   7       5.317  11.901   9.970  1.00  0.75           H  
ATOM    106 2HB  GLN A   7       6.853  11.460  10.708  1.00  0.75           H  
ATOM    107 1HG  GLN A   7       5.403  12.199  12.471  1.00  0.75           H  
ATOM    108 2HG  GLN A   7       6.608  13.495  12.230  1.00  0.75           H  
ATOM    109 1HE2 GLN A   7       4.144  15.974  11.721  1.00  0.75           H  
ATOM    110 2HE2 GLN A   7       5.789  15.577  12.230  1.00  0.75           H  
ATOM    111  N   GLU A   8       7.979  15.230  10.366  1.00  0.68           N  
ATOM    112  CA  GLU A   8       9.019  16.024  10.982  1.00  0.68           C  
ATOM    113  C   GLU A   8       8.736  16.380  12.435  1.00  0.68           C  
ATOM    114  O   GLU A   8       7.577  16.407  12.873  1.00  0.68           O  
ATOM    115  CB  GLU A   8       9.217  17.289  10.182  1.00  0.68           C  
ATOM    116  CG  GLU A   8       9.613  17.049   8.802  1.00  0.68           C  
ATOM    117  CD  GLU A   8       9.711  18.271   8.089  1.00  0.68           C  
ATOM    118  OE1 GLU A   8      10.209  19.214   8.629  1.00  0.68           O  
ATOM    119  OE2 GLU A   8       9.260  18.305   6.975  1.00  0.68           O  
ATOM    120  H   GLU A   8       7.165  15.693   9.990  1.00  0.68           H  
ATOM    121  HA  GLU A   8       9.929  15.448  10.950  1.00  0.68           H  
ATOM    122 1HB  GLU A   8       8.317  17.907  10.207  1.00  0.68           H  
ATOM    123 2HB  GLU A   8      10.033  17.841  10.628  1.00  0.68           H  
ATOM    124 1HG  GLU A   8      10.584  16.554   8.803  1.00  0.68           H  
ATOM    125 2HG  GLU A   8       8.894  16.391   8.314  1.00  0.68           H  
ATOM    126  N   SER A   9       9.811  16.670  13.168  1.00  0.65           N  
ATOM    127  CA  SER A   9       9.719  17.119  14.553  1.00  0.65           C  
ATOM    128  C   SER A   9      10.959  17.886  15.020  1.00  0.65           C  
ATOM    129  O   SER A   9      12.017  17.838  14.389  1.00  0.65           O  
ATOM    130  CB  SER A   9       9.497  15.929  15.464  1.00  0.65           C  
ATOM    131  OG  SER A   9      10.623  15.093  15.498  1.00  0.65           O  
ATOM    132  H   SER A   9      10.722  16.551  12.723  1.00  0.65           H  
ATOM    133  HA  SER A   9       8.858  17.785  14.634  1.00  0.65           H  
ATOM    134 1HB  SER A   9       9.278  16.282  16.469  1.00  0.65           H  
ATOM    135 2HB  SER A   9       8.631  15.362  15.123  1.00  0.65           H  
ATOM    136  HG  SER A   9      10.653  14.644  14.643  1.00  0.65           H  
ATOM    137  N   GLY A  10      10.846  18.560  16.173  1.00  0.64           N  
ATOM    138  CA  GLY A  10      12.003  19.250  16.764  1.00  0.64           C  
ATOM    139  C   GLY A  10      12.020  20.775  16.599  1.00  0.64           C  
ATOM    140  O   GLY A  10      13.025  21.423  16.878  1.00  0.64           O  
ATOM    141  H   GLY A  10       9.959  18.576  16.657  1.00  0.64           H  
ATOM    142 1HA  GLY A  10      12.038  19.016  17.828  1.00  0.64           H  
ATOM    143 2HA  GLY A  10      12.919  18.840  16.340  1.00  0.64           H  
ATOM    144  N   GLY A  11      10.920  21.370  16.161  1.00  0.65           N  
ATOM    145  CA  GLY A  11      10.938  22.823  16.009  1.00  0.65           C  
ATOM    146  C   GLY A  11      10.827  23.481  17.380  1.00  0.65           C  
ATOM    147  O   GLY A  11      10.797  22.793  18.406  1.00  0.65           O  
ATOM    148  H   GLY A  11      10.100  20.835  15.930  1.00  0.65           H  
ATOM    149 1HA  GLY A  11      11.859  23.138  15.517  1.00  0.65           H  
ATOM    150 2HA  GLY A  11      10.110  23.144  15.378  1.00  0.65           H  
ATOM    151  N   GLY A  12      10.762  24.806  17.405  1.00  0.67           N  
ATOM    152  CA  GLY A  12      10.716  25.528  18.673  1.00  0.67           C  
ATOM    153  C   GLY A  12      11.440  26.870  18.606  1.00  0.67           C  
ATOM    154  O   GLY A  12      11.797  27.337  17.519  1.00  0.67           O  
ATOM    155  H   GLY A  12      10.733  25.310  16.520  1.00  0.67           H  
ATOM    156 1HA  GLY A  12       9.675  25.689  18.954  1.00  0.67           H  
ATOM    157 2HA  GLY A  12      11.163  24.914  19.454  1.00  0.67           H  
ATOM    158  N   SER A  13      11.635  27.477  19.777  1.00  0.69           N  
ATOM    159  CA  SER A  13      12.270  28.787  19.897  1.00  0.69           C  
ATOM    160  C   SER A  13      13.571  28.714  20.686  1.00  0.69           C  
ATOM    161  O   SER A  13      13.605  28.217  21.815  1.00  0.69           O  
ATOM    162  CB  SER A  13      11.333  29.759  20.575  1.00  0.69           C  
ATOM    163  OG  SER A  13      11.956  30.992  20.766  1.00  0.69           O  
ATOM    164  H   SER A  13      11.323  27.014  20.619  1.00  0.69           H  
ATOM    165  HA  SER A  13      12.501  29.157  18.900  1.00  0.69           H  
ATOM    166 1HB  SER A  13      10.434  29.890  19.974  1.00  0.69           H  
ATOM    167 2HB  SER A  13      11.031  29.352  21.538  1.00  0.69           H  
ATOM    168  HG  SER A  13      12.860  30.787  21.038  1.00  0.69           H  
ATOM    169  N   VAL A  14      14.638  29.194  20.066  1.00  0.70           N  
ATOM    170  CA  VAL A  14      15.979  29.194  20.640  1.00  0.70           C  
ATOM    171  C   VAL A  14      16.604  30.582  20.560  1.00  0.70           C  
ATOM    172  O   VAL A  14      16.078  31.465  19.880  1.00  0.70           O  
ATOM    173  CB  VAL A  14      16.868  28.172  19.911  1.00  0.70           C  
ATOM    174  CG1 VAL A  14      16.307  26.764  20.049  1.00  0.70           C  
ATOM    175  CG2 VAL A  14      16.933  28.541  18.475  1.00  0.70           C  
ATOM    176  H   VAL A  14      14.506  29.584  19.129  1.00  0.70           H  
ATOM    177  HA  VAL A  14      15.910  28.904  21.689  1.00  0.70           H  
ATOM    178  HB  VAL A  14      17.867  28.180  20.347  1.00  0.70           H  
ATOM    179 1HG1 VAL A  14      16.962  26.063  19.530  1.00  0.70           H  
ATOM    180 2HG1 VAL A  14      16.256  26.496  21.104  1.00  0.70           H  
ATOM    181 3HG1 VAL A  14      15.313  26.716  19.615  1.00  0.70           H  
ATOM    182 1HG2 VAL A  14      17.542  27.825  17.984  1.00  0.70           H  
ATOM    183 2HG2 VAL A  14      15.930  28.526  18.041  1.00  0.70           H  
ATOM    184 3HG2 VAL A  14      17.360  29.540  18.372  1.00  0.70           H  
ATOM    185  N   GLN A  15      17.701  30.791  21.274  1.00  0.70           N  
ATOM    186  CA  GLN A  15      18.348  32.087  21.182  1.00  0.70           C  
ATOM    187  C   GLN A  15      19.546  32.037  20.248  1.00  0.70           C  
ATOM    188  O   GLN A  15      20.121  30.970  20.000  1.00  0.70           O  
ATOM    189  CB  GLN A  15      18.779  32.617  22.554  1.00  0.70           C  
ATOM    190  CG  GLN A  15      17.643  32.754  23.586  1.00  0.70           C  
ATOM    191  CD  GLN A  15      16.494  33.665  23.130  1.00  0.70           C  
ATOM    192  OE1 GLN A  15      16.651  34.812  22.685  1.00  0.70           O  
ATOM    193  NE2 GLN A  15      15.282  33.135  23.267  1.00  0.70           N  
ATOM    194  H   GLN A  15      18.093  30.058  21.849  1.00  0.70           H  
ATOM    195  HA  GLN A  15      17.642  32.803  20.768  1.00  0.70           H  
ATOM    196 1HB  GLN A  15      19.547  31.966  22.970  1.00  0.70           H  
ATOM    197 2HB  GLN A  15      19.228  33.605  22.426  1.00  0.70           H  
ATOM    198 1HG  GLN A  15      17.230  31.766  23.783  1.00  0.70           H  
ATOM    199 2HG  GLN A  15      18.056  33.173  24.504  1.00  0.70           H  
ATOM    200 1HE2 GLN A  15      14.466  33.657  22.993  1.00  0.70           H  
ATOM    201 2HE2 GLN A  15      15.175  32.212  23.636  1.00  0.70           H  
ATOM    202  N   THR A  16      19.919  33.210  19.773  1.00  0.69           N  
ATOM    203  CA  THR A  16      21.050  33.413  18.895  1.00  0.69           C  
ATOM    204  C   THR A  16      22.323  32.845  19.490  1.00  0.69           C  
ATOM    205  O   THR A  16      22.647  33.078  20.657  1.00  0.69           O  
ATOM    206  CB  THR A  16      21.230  34.910  18.616  1.00  0.69           C  
ATOM    207  OG1 THR A  16      20.029  35.420  18.037  1.00  0.69           O  
ATOM    208  CG2 THR A  16      22.399  35.157  17.679  1.00  0.69           C  
ATOM    209  H   THR A  16      19.348  34.015  20.005  1.00  0.69           H  
ATOM    210  HA  THR A  16      20.851  32.901  17.957  1.00  0.69           H  
ATOM    211  HB  THR A  16      21.408  35.432  19.556  1.00  0.69           H  
ATOM    212  HG1 THR A  16      19.297  35.298  18.680  1.00  0.69           H  
ATOM    213 1HG2 THR A  16      22.498  36.225  17.497  1.00  0.69           H  
ATOM    214 2HG2 THR A  16      23.315  34.784  18.130  1.00  0.69           H  
ATOM    215 3HG2 THR A  16      22.230  34.648  16.753  1.00  0.69           H  
ATOM    216  N   GLY A  17      23.027  32.077  18.673  1.00  0.67           N  
ATOM    217  CA  GLY A  17      24.265  31.418  19.039  1.00  0.67           C  
ATOM    218  C   GLY A  17      24.027  29.997  19.543  1.00  0.67           C  
ATOM    219  O   GLY A  17      24.976  29.224  19.684  1.00  0.67           O  
ATOM    220  H   GLY A  17      22.685  31.959  17.726  1.00  0.67           H  
ATOM    221 1HA  GLY A  17      24.926  31.397  18.174  1.00  0.67           H  
ATOM    222 2HA  GLY A  17      24.767  31.998  19.811  1.00  0.67           H  
ATOM    223  N   GLY A  18      22.763  29.641  19.791  1.00  0.64           N  
ATOM    224  CA  GLY A  18      22.425  28.320  20.292  1.00  0.64           C  
ATOM    225  C   GLY A  18      22.260  27.300  19.178  1.00  0.64           C  
ATOM    226  O   GLY A  18      22.597  27.560  18.012  1.00  0.64           O  
ATOM    227  H   GLY A  18      21.999  30.309  19.675  1.00  0.64           H  
ATOM    228 1HA  GLY A  18      23.197  27.985  20.985  1.00  0.64           H  
ATOM    229 2HA  GLY A  18      21.496  28.388  20.860  1.00  0.64           H  
ATOM    230  N   SER A  19      21.710  26.138  19.539  1.00  0.62           N  
ATOM    231  CA  SER A  19      21.532  25.061  18.578  1.00  0.62           C  
ATOM    232  C   SER A  19      20.150  24.426  18.629  1.00  0.62           C  
ATOM    233  O   SER A  19      19.454  24.488  19.646  1.00  0.62           O  
ATOM    234  CB  SER A  19      22.560  23.967  18.798  1.00  0.62           C  
ATOM    235  OG  SER A  19      23.864  24.451  18.648  1.00  0.62           O  
ATOM    236  H   SER A  19      21.434  25.996  20.500  1.00  0.62           H  
ATOM    237  HA  SER A  19      21.669  25.480  17.585  1.00  0.62           H  
ATOM    238 1HB  SER A  19      22.438  23.518  19.781  1.00  0.62           H  
ATOM    239 2HB  SER A  19      22.387  23.183  18.056  1.00  0.62           H  
ATOM    240  HG  SER A  19      24.333  23.770  18.123  1.00  0.62           H  
ATOM    241  N   LEU A  20      19.786  23.790  17.520  1.00  0.60           N  
ATOM    242  CA  LEU A  20      18.531  23.054  17.391  1.00  0.60           C  
ATOM    243  C   LEU A  20      18.669  21.804  16.510  1.00  0.60           C  
ATOM    244  O   LEU A  20      19.414  21.802  15.530  1.00  0.60           O  
ATOM    245  CB  LEU A  20      17.439  23.987  16.862  1.00  0.60           C  
ATOM    246  CG  LEU A  20      16.053  23.382  16.736  1.00  0.60           C  
ATOM    247  CD1 LEU A  20      15.003  24.421  17.055  1.00  0.60           C  
ATOM    248  CD2 LEU A  20      15.865  22.915  15.346  1.00  0.60           C  
ATOM    249  H   LEU A  20      20.431  23.842  16.729  1.00  0.60           H  
ATOM    250  HA  LEU A  20      18.231  22.725  18.385  1.00  0.60           H  
ATOM    251 1HB  LEU A  20      17.367  24.846  17.521  1.00  0.60           H  
ATOM    252 2HB  LEU A  20      17.726  24.341  15.884  1.00  0.60           H  
ATOM    253  HG  LEU A  20      15.940  22.549  17.428  1.00  0.60           H  
ATOM    254 1HD1 LEU A  20      14.008  23.980  16.950  1.00  0.60           H  
ATOM    255 2HD1 LEU A  20      15.135  24.770  18.074  1.00  0.60           H  
ATOM    256 3HD1 LEU A  20      15.107  25.231  16.387  1.00  0.60           H  
ATOM    257 1HD2 LEU A  20      14.883  22.496  15.282  1.00  0.60           H  
ATOM    258 2HD2 LEU A  20      15.955  23.752  14.667  1.00  0.60           H  
ATOM    259 3HD2 LEU A  20      16.602  22.166  15.092  1.00  0.60           H  
ATOM    260  N   ARG A  21      18.006  20.706  16.883  1.00  0.59           N  
ATOM    261  CA  ARG A  21      18.049  19.528  16.013  1.00  0.59           C  
ATOM    262  C   ARG A  21      16.655  19.123  15.529  1.00  0.59           C  
ATOM    263  O   ARG A  21      15.746  18.907  16.332  1.00  0.59           O  
ATOM    264  CB  ARG A  21      18.687  18.332  16.715  1.00  0.59           C  
ATOM    265  CG  ARG A  21      18.809  17.078  15.825  1.00  0.59           C  
ATOM    266  CD  ARG A  21      19.422  15.909  16.531  1.00  0.59           C  
ATOM    267  NE  ARG A  21      20.841  16.098  16.880  1.00  0.59           N  
ATOM    268  CZ  ARG A  21      21.551  15.239  17.644  1.00  0.59           C  
ATOM    269  NH1 ARG A  21      20.991  14.147  18.123  1.00  0.59           N  
ATOM    270  NH2 ARG A  21      22.814  15.511  17.905  1.00  0.59           N  
ATOM    271  H   ARG A  21      17.434  20.707  17.717  1.00  0.59           H  
ATOM    272  HA  ARG A  21      18.644  19.760  15.136  1.00  0.59           H  
ATOM    273 1HB  ARG A  21      19.692  18.597  17.046  1.00  0.59           H  
ATOM    274 2HB  ARG A  21      18.104  18.064  17.594  1.00  0.59           H  
ATOM    275 1HG  ARG A  21      17.819  16.780  15.479  1.00  0.59           H  
ATOM    276 2HG  ARG A  21      19.428  17.319  14.957  1.00  0.59           H  
ATOM    277 1HD  ARG A  21      18.871  15.721  17.450  1.00  0.59           H  
ATOM    278 2HD  ARG A  21      19.350  15.036  15.884  1.00  0.59           H  
ATOM    279  HE  ARG A  21      21.352  16.927  16.539  1.00  0.59           H  
ATOM    280 1HH1 ARG A  21      20.024  13.946  17.919  1.00  0.59           H  
ATOM    281 2HH1 ARG A  21      21.531  13.514  18.693  1.00  0.59           H  
ATOM    282 1HH2 ARG A  21      23.213  16.377  17.521  1.00  0.59           H  
ATOM    283 2HH2 ARG A  21      23.367  14.891  18.471  1.00  0.59           H  
ATOM    284  N   LEU A  22      16.509  19.016  14.209  1.00  0.59           N  
ATOM    285  CA  LEU A  22      15.262  18.592  13.581  1.00  0.59           C  
ATOM    286  C   LEU A  22      15.386  17.148  13.143  1.00  0.59           C  
ATOM    287  O   LEU A  22      16.475  16.688  12.782  1.00  0.59           O  
ATOM    288  CB  LEU A  22      14.896  19.443  12.349  1.00  0.59           C  
ATOM    289  CG  LEU A  22      14.675  20.911  12.561  1.00  0.59           C  
ATOM    290  CD1 LEU A  22      14.437  21.596  11.232  1.00  0.59           C  
ATOM    291  CD2 LEU A  22      13.483  21.071  13.446  1.00  0.59           C  
ATOM    292  H   LEU A  22      17.309  19.219  13.615  1.00  0.59           H  
ATOM    293  HA  LEU A  22      14.455  18.666  14.308  1.00  0.59           H  
ATOM    294 1HB  LEU A  22      15.673  19.326  11.604  1.00  0.59           H  
ATOM    295 2HB  LEU A  22      13.969  19.043  11.943  1.00  0.59           H  
ATOM    296  HG  LEU A  22      15.542  21.347  13.018  1.00  0.59           H  
ATOM    297 1HD1 LEU A  22      14.269  22.659  11.401  1.00  0.59           H  
ATOM    298 2HD1 LEU A  22      15.300  21.462  10.591  1.00  0.59           H  
ATOM    299 3HD1 LEU A  22      13.561  21.162  10.756  1.00  0.59           H  
ATOM    300 1HD2 LEU A  22      13.282  22.127  13.621  1.00  0.59           H  
ATOM    301 2HD2 LEU A  22      12.621  20.615  12.976  1.00  0.59           H  
ATOM    302 3HD2 LEU A  22      13.686  20.571  14.387  1.00  0.59           H  
ATOM    303  N   SER A  23      14.266  16.449  13.111  1.00  0.62           N  
ATOM    304  CA  SER A  23      14.264  15.084  12.612  1.00  0.62           C  
ATOM    305  C   SER A  23      13.149  14.889  11.605  1.00  0.62           C  
ATOM    306  O   SER A  23      12.143  15.600  11.631  1.00  0.62           O  
ATOM    307  CB  SER A  23      14.120  14.102  13.759  1.00  0.62           C  
ATOM    308  OG  SER A  23      12.891  14.260  14.411  1.00  0.62           O  
ATOM    309  H   SER A  23      13.406  16.878  13.456  1.00  0.62           H  
ATOM    310  HA  SER A  23      15.207  14.890  12.111  1.00  0.62           H  
ATOM    311 1HB  SER A  23      14.205  13.086  13.374  1.00  0.62           H  
ATOM    312 2HB  SER A  23      14.932  14.252  14.466  1.00  0.62           H  
ATOM    313  HG  SER A  23      12.906  15.158  14.779  1.00  0.62           H  
ATOM    314  N   CYS A  24      13.319  13.884  10.750  1.00  0.67           N  
ATOM    315  CA  CYS A  24      12.339  13.513   9.740  1.00  0.67           C  
ATOM    316  C   CYS A  24      12.232  12.014   9.557  1.00  0.67           C  
ATOM    317  O   CYS A  24      13.176  11.365   9.099  1.00  0.67           O  
ATOM    318  CB  CYS A  24      12.711  14.131   8.408  1.00  0.67           C  
ATOM    319  SG  CYS A  24      11.581  13.745   7.080  1.00  0.67           S  
ATOM    320  H   CYS A  24      14.205  13.392  10.769  1.00  0.67           H  
ATOM    321  HA  CYS A  24      11.365  13.893  10.048  1.00  0.67           H  
ATOM    322 1HB  CYS A  24      12.746  15.207   8.520  1.00  0.67           H  
ATOM    323 2HB  CYS A  24      13.706  13.799   8.118  1.00  0.67           H  
ATOM    324  N   VAL A  25      11.072  11.473   9.874  1.00  0.75           N  
ATOM    325  CA  VAL A  25      10.869  10.044   9.796  1.00  0.75           C  
ATOM    326  C   VAL A  25      10.162   9.701   8.509  1.00  0.75           C  
ATOM    327  O   VAL A  25       9.108  10.266   8.205  1.00  0.75           O  
ATOM    328  CB  VAL A  25      10.042   9.569  10.987  1.00  0.75           C  
ATOM    329  CG1 VAL A  25       9.817   8.064  10.883  1.00  0.75           C  
ATOM    330  CG2 VAL A  25      10.754   9.952  12.269  1.00  0.75           C  
ATOM    331  H   VAL A  25      10.320  12.070  10.215  1.00  0.75           H  
ATOM    332  HA  VAL A  25      11.838   9.542   9.814  1.00  0.75           H  
ATOM    333  HB  VAL A  25       9.064  10.052  10.962  1.00  0.75           H  
ATOM    334 1HG1 VAL A  25       9.217   7.725  11.725  1.00  0.75           H  
ATOM    335 2HG1 VAL A  25       9.297   7.831   9.953  1.00  0.75           H  
ATOM    336 3HG1 VAL A  25      10.784   7.556  10.895  1.00  0.75           H  
ATOM    337 1HG2 VAL A  25      10.165   9.627  13.124  1.00  0.75           H  
ATOM    338 2HG2 VAL A  25      11.728   9.474  12.297  1.00  0.75           H  
ATOM    339 3HG2 VAL A  25      10.881  11.037  12.307  1.00  0.75           H  
ATOM    340  N   VAL A  26      10.742   8.788   7.744  1.00  0.88           N  
ATOM    341  CA  VAL A  26      10.189   8.434   6.454  1.00  0.88           C  
ATOM    342  C   VAL A  26       9.665   7.005   6.445  1.00  0.88           C  
ATOM    343  O   VAL A  26      10.327   6.086   6.931  1.00  0.88           O  
ATOM    344  CB  VAL A  26      11.269   8.587   5.390  1.00  0.88           C  
ATOM    345  CG1 VAL A  26      10.725   8.231   3.989  1.00  0.88           C  
ATOM    346  CG2 VAL A  26      11.814   9.995   5.437  1.00  0.88           C  
ATOM    347  H   VAL A  26      11.623   8.357   8.035  1.00  0.88           H  
ATOM    348  HA  VAL A  26       9.369   9.111   6.224  1.00  0.88           H  
ATOM    349  HB  VAL A  26      12.063   7.895   5.616  1.00  0.88           H  
ATOM    350 1HG1 VAL A  26      11.524   8.331   3.262  1.00  0.88           H  
ATOM    351 2HG1 VAL A  26      10.361   7.205   3.980  1.00  0.88           H  
ATOM    352 3HG1 VAL A  26       9.906   8.910   3.732  1.00  0.88           H  
ATOM    353 1HG2 VAL A  26      12.587  10.059   4.703  1.00  0.88           H  
ATOM    354 2HG2 VAL A  26      11.032  10.710   5.219  1.00  0.88           H  
ATOM    355 3HG2 VAL A  26      12.228  10.205   6.426  1.00  0.88           H  
ATOM    356  N   SER A  27       8.469   6.826   5.891  1.00  1.06           N  
ATOM    357  CA  SER A  27       7.858   5.505   5.803  1.00  1.06           C  
ATOM    358  C   SER A  27       7.070   5.326   4.501  1.00  1.06           C  
ATOM    359  O   SER A  27       6.747   6.296   3.820  1.00  1.06           O  
ATOM    360  CB  SER A  27       6.961   5.283   7.012  1.00  1.06           C  
ATOM    361  OG  SER A  27       5.883   6.181   7.024  1.00  1.06           O  
ATOM    362  H   SER A  27       7.972   7.646   5.540  1.00  1.06           H  
ATOM    363  HA  SER A  27       8.654   4.759   5.822  1.00  1.06           H  
ATOM    364 1HB  SER A  27       6.586   4.262   7.006  1.00  1.06           H  
ATOM    365 2HB  SER A  27       7.549   5.409   7.921  1.00  1.06           H  
ATOM    366  HG  SER A  27       6.267   7.064   7.013  1.00  1.06           H  
ATOM    367  N   GLY A  28       6.758   4.067   4.153  1.00  1.30           N  
ATOM    368  CA  GLY A  28       5.978   3.750   2.942  1.00  1.30           C  
ATOM    369  C   GLY A  28       6.838   3.411   1.714  1.00  1.30           C  
ATOM    370  O   GLY A  28       6.323   2.966   0.688  1.00  1.30           O  
ATOM    371  H   GLY A  28       7.054   3.309   4.751  1.00  1.30           H  
ATOM    372 1HA  GLY A  28       5.311   2.915   3.156  1.00  1.30           H  
ATOM    373 2HA  GLY A  28       5.339   4.593   2.705  1.00  1.30           H  
ATOM    374  N   TYR A  29       8.146   3.599   1.839  1.00  1.58           N  
ATOM    375  CA  TYR A  29       9.109   3.334   0.772  1.00  1.58           C  
ATOM    376  C   TYR A  29      10.467   2.960   1.333  1.00  1.58           C  
ATOM    377  O   TYR A  29      10.896   3.480   2.371  1.00  1.58           O  
ATOM    378  CB  TYR A  29       9.241   4.533  -0.163  1.00  1.58           C  
ATOM    379  CG  TYR A  29      10.275   4.351  -1.229  1.00  1.58           C  
ATOM    380  CD1 TYR A  29       9.975   3.642  -2.381  1.00  1.58           C  
ATOM    381  CD2 TYR A  29      11.533   4.890  -1.054  1.00  1.58           C  
ATOM    382  CE1 TYR A  29      10.943   3.469  -3.353  1.00  1.58           C  
ATOM    383  CE2 TYR A  29      12.493   4.722  -2.015  1.00  1.58           C  
ATOM    384  CZ  TYR A  29      12.213   4.013  -3.164  1.00  1.58           C  
ATOM    385  OH  TYR A  29      13.186   3.837  -4.131  1.00  1.58           O  
ATOM    386  H   TYR A  29       8.487   3.960   2.714  1.00  1.58           H  
ATOM    387  HA  TYR A  29       8.753   2.485   0.190  1.00  1.58           H  
ATOM    388 1HB  TYR A  29       8.296   4.683  -0.663  1.00  1.58           H  
ATOM    389 2HB  TYR A  29       9.474   5.431   0.407  1.00  1.58           H  
ATOM    390  HD1 TYR A  29       8.979   3.218  -2.517  1.00  1.58           H  
ATOM    391  HD2 TYR A  29      11.770   5.443  -0.145  1.00  1.58           H  
ATOM    392  HE1 TYR A  29      10.714   2.908  -4.259  1.00  1.58           H  
ATOM    393  HE2 TYR A  29      13.478   5.141  -1.858  1.00  1.58           H  
ATOM    394  HH  TYR A  29      14.021   4.276  -3.842  1.00  1.58           H  
ATOM    395  N   THR A  30      11.148   2.029   0.681  1.00  1.84           N  
ATOM    396  CA  THR A  30      12.465   1.706   1.170  1.00  1.84           C  
ATOM    397  C   THR A  30      13.334   2.952   1.222  1.00  1.84           C  
ATOM    398  O   THR A  30      13.940   3.346   0.225  1.00  1.84           O  
ATOM    399  CB  THR A  30      13.134   0.670   0.252  1.00  1.84           C  
ATOM    400  OG1 THR A  30      12.349  -0.530   0.228  1.00  1.84           O  
ATOM    401  CG2 THR A  30      14.529   0.377   0.718  1.00  1.84           C  
ATOM    402  H   THR A  30      10.774   1.594  -0.149  1.00  1.84           H  
ATOM    403  HA  THR A  30      12.378   1.297   2.176  1.00  1.84           H  
ATOM    404  HB  THR A  30      13.182   1.074  -0.761  1.00  1.84           H  
ATOM    405  HG1 THR A  30      12.776  -1.180  -0.340  1.00  1.84           H  
ATOM    406 1HG2 THR A  30      14.995  -0.348   0.052  1.00  1.84           H  
ATOM    407 2HG2 THR A  30      15.093   1.295   0.704  1.00  1.84           H  
ATOM    408 3HG2 THR A  30      14.502  -0.024   1.730  1.00  1.84           H  
ATOM    409  N   TYR A  31      13.548   3.432   2.437  1.00  2.00           N  
ATOM    410  CA  TYR A  31      14.365   4.605   2.724  1.00  2.00           C  
ATOM    411  C   TYR A  31      15.713   4.520   2.051  1.00  2.00           C  
ATOM    412  O   TYR A  31      16.203   5.502   1.519  1.00  2.00           O  
ATOM    413  CB  TYR A  31      14.570   4.795   4.224  1.00  2.00           C  
ATOM    414  CG  TYR A  31      15.413   6.023   4.567  1.00  2.00           C  
ATOM    415  CD1 TYR A  31      14.815   7.263   4.621  1.00  2.00           C  
ATOM    416  CD2 TYR A  31      16.774   5.903   4.819  1.00  2.00           C  
ATOM    417  CE1 TYR A  31      15.551   8.378   4.925  1.00  2.00           C  
ATOM    418  CE2 TYR A  31      17.518   7.021   5.116  1.00  2.00           C  
ATOM    419  CZ  TYR A  31      16.914   8.260   5.169  1.00  2.00           C  
ATOM    420  OH  TYR A  31      17.660   9.392   5.437  1.00  2.00           O  
ATOM    421  H   TYR A  31      12.972   3.033   3.167  1.00  2.00           H  
ATOM    422  HA  TYR A  31      13.851   5.482   2.330  1.00  2.00           H  
ATOM    423 1HB  TYR A  31      13.602   4.893   4.721  1.00  2.00           H  
ATOM    424 2HB  TYR A  31      15.062   3.916   4.640  1.00  2.00           H  
ATOM    425  HD1 TYR A  31      13.763   7.348   4.417  1.00  2.00           H  
ATOM    426  HD2 TYR A  31      17.252   4.923   4.779  1.00  2.00           H  
ATOM    427  HE1 TYR A  31      15.064   9.349   4.964  1.00  2.00           H  
ATOM    428  HE2 TYR A  31      18.578   6.920   5.308  1.00  2.00           H  
ATOM    429  HH  TYR A  31      18.612   9.210   5.285  1.00  2.00           H  
ATOM    430  N   SER A  32      16.318   3.340   2.089  1.00  1.99           N  
ATOM    431  CA  SER A  32      17.659   3.110   1.568  1.00  1.99           C  
ATOM    432  C   SER A  32      17.874   3.465   0.084  1.00  1.99           C  
ATOM    433  O   SER A  32      19.029   3.548  -0.337  1.00  1.99           O  
ATOM    434  CB  SER A  32      18.057   1.663   1.774  1.00  1.99           C  
ATOM    435  OG  SER A  32      18.168   1.355   3.137  1.00  1.99           O  
ATOM    436  H   SER A  32      15.822   2.576   2.524  1.00  1.99           H  
ATOM    437  HA  SER A  32      18.343   3.726   2.153  1.00  1.99           H  
ATOM    438 1HB  SER A  32      17.334   1.009   1.307  1.00  1.99           H  
ATOM    439 2HB  SER A  32      19.013   1.488   1.283  1.00  1.99           H  
ATOM    440  HG  SER A  32      18.798   1.984   3.500  1.00  1.99           H  
ATOM    441  N   SER A  33      16.814   3.558  -0.743  1.00  1.82           N  
ATOM    442  CA  SER A  33      17.067   3.911  -2.147  1.00  1.82           C  
ATOM    443  C   SER A  33      16.396   5.220  -2.602  1.00  1.82           C  
ATOM    444  O   SER A  33      15.393   5.211  -3.327  1.00  1.82           O  
ATOM    445  CB  SER A  33      16.602   2.777  -3.032  1.00  1.82           C  
ATOM    446  OG  SER A  33      16.849   3.060  -4.383  1.00  1.82           O  
ATOM    447  H   SER A  33      15.861   3.471  -0.387  1.00  1.82           H  
ATOM    448  HA  SER A  33      18.141   4.037  -2.281  1.00  1.82           H  
ATOM    449 1HB  SER A  33      17.120   1.863  -2.746  1.00  1.82           H  
ATOM    450 2HB  SER A  33      15.535   2.613  -2.877  1.00  1.82           H  
ATOM    451  HG  SER A  33      17.800   3.185  -4.456  1.00  1.82           H  
ATOM    452  N   ALA A  34      17.018   6.348  -2.254  1.00  1.56           N  
ATOM    453  CA  ALA A  34      16.528   7.695  -2.578  1.00  1.56           C  
ATOM    454  C   ALA A  34      17.540   8.739  -2.130  1.00  1.56           C  
ATOM    455  O   ALA A  34      18.568   8.399  -1.537  1.00  1.56           O  
ATOM    456  CB  ALA A  34      15.185   7.978  -1.910  1.00  1.56           C  
ATOM    457  H   ALA A  34      17.827   6.268  -1.649  1.00  1.56           H  
ATOM    458  HA  ALA A  34      16.418   7.771  -3.661  1.00  1.56           H  
ATOM    459 1HB  ALA A  34      14.861   8.982  -2.185  1.00  1.56           H  
ATOM    460 2HB  ALA A  34      14.444   7.261  -2.238  1.00  1.56           H  
ATOM    461 3HB  ALA A  34      15.294   7.915  -0.829  1.00  1.56           H  
ATOM    462  N   CYS A  35      17.285  10.000  -2.441  1.00  1.29           N  
ATOM    463  CA  CYS A  35      18.021  11.056  -1.766  1.00  1.29           C  
ATOM    464  C   CYS A  35      17.077  11.892  -0.911  1.00  1.29           C  
ATOM    465  O   CYS A  35      15.924  12.128  -1.272  1.00  1.29           O  
ATOM    466  CB  CYS A  35      18.787  11.941  -2.741  1.00  1.29           C  
ATOM    467  SG  CYS A  35      20.245  11.129  -3.495  1.00  1.29           S  
ATOM    468  H   CYS A  35      16.522  10.253  -3.062  1.00  1.29           H  
ATOM    469  HA  CYS A  35      18.755  10.601  -1.100  1.00  1.29           H  
ATOM    470 1HB  CYS A  35      18.118  12.255  -3.547  1.00  1.29           H  
ATOM    471 2HB  CYS A  35      19.128  12.840  -2.228  1.00  1.29           H  
ATOM    472  N   MET A  36      17.570  12.297   0.243  1.00  1.06           N  
ATOM    473  CA  MET A  36      16.788  13.084   1.176  1.00  1.06           C  
ATOM    474  C   MET A  36      17.401  14.434   1.413  1.00  1.06           C  
ATOM    475  O   MET A  36      18.611  14.598   1.275  1.00  1.06           O  
ATOM    476  CB  MET A  36      16.707  12.421   2.524  1.00  1.06           C  
ATOM    477  CG  MET A  36      16.164  11.092   2.632  1.00  1.06           C  
ATOM    478  SD  MET A  36      14.467  11.047   2.280  1.00  1.06           S  
ATOM    479  CE  MET A  36      13.860  12.139   3.553  1.00  1.06           C  
ATOM    480  H   MET A  36      18.535  12.074   0.492  1.00  1.06           H  
ATOM    481  HA  MET A  36      15.791  13.232   0.772  1.00  1.06           H  
ATOM    482 1HB  MET A  36      17.687  12.409   2.978  1.00  1.06           H  
ATOM    483 2HB  MET A  36      16.060  13.020   3.128  1.00  1.06           H  
ATOM    484 1HG  MET A  36      16.676  10.434   1.953  1.00  1.06           H  
ATOM    485 2HG  MET A  36      16.324  10.753   3.636  1.00  1.06           H  
ATOM    486 1HE  MET A  36      12.785  12.214   3.482  1.00  1.06           H  
ATOM    487 2HE  MET A  36      14.144  11.764   4.536  1.00  1.06           H  
ATOM    488 3HE  MET A  36      14.291  13.124   3.407  1.00  1.06           H  
ATOM    489  N   GLY A  37      16.598  15.387   1.836  1.00  0.90           N  
ATOM    490  CA  GLY A  37      17.200  16.647   2.220  1.00  0.90           C  
ATOM    491  C   GLY A  37      16.256  17.614   2.886  1.00  0.90           C  
ATOM    492  O   GLY A  37      15.065  17.345   3.079  1.00  0.90           O  
ATOM    493  H   GLY A  37      15.592  15.227   1.869  1.00  0.90           H  
ATOM    494 1HA  GLY A  37      18.032  16.451   2.894  1.00  0.90           H  
ATOM    495 2HA  GLY A  37      17.625  17.122   1.334  1.00  0.90           H  
ATOM    496  N   TRP A  38      16.818  18.747   3.261  1.00  0.80           N  
ATOM    497  CA  TRP A  38      16.087  19.782   3.934  1.00  0.80           C  
ATOM    498  C   TRP A  38      16.086  21.079   3.158  1.00  0.80           C  
ATOM    499  O   TRP A  38      17.111  21.493   2.590  1.00  0.80           O  
ATOM    500  CB  TRP A  38      16.670  20.042   5.310  1.00  0.80           C  
ATOM    501  CG  TRP A  38      16.489  18.940   6.301  1.00  0.80           C  
ATOM    502  CD1 TRP A  38      17.316  17.907   6.495  1.00  0.80           C  
ATOM    503  CD2 TRP A  38      15.419  18.781   7.268  1.00  0.80           C  
ATOM    504  NE1 TRP A  38      16.860  17.120   7.513  1.00  0.80           N  
ATOM    505  CE2 TRP A  38      15.702  17.629   7.992  1.00  0.80           C  
ATOM    506  CE3 TRP A  38      14.277  19.515   7.573  1.00  0.80           C  
ATOM    507  CZ2 TRP A  38      14.884  17.174   9.007  1.00  0.80           C  
ATOM    508  CZ3 TRP A  38      13.448  19.065   8.588  1.00  0.80           C  
ATOM    509  CH2 TRP A  38      13.740  17.922   9.286  1.00  0.80           C  
ATOM    510  H   TRP A  38      17.797  18.881   3.058  1.00  0.80           H  
ATOM    511  HA  TRP A  38      15.069  19.444   4.049  1.00  0.80           H  
ATOM    512 1HB  TRP A  38      17.740  20.234   5.213  1.00  0.80           H  
ATOM    513 2HB  TRP A  38      16.217  20.948   5.719  1.00  0.80           H  
ATOM    514  HD1 TRP A  38      18.213  17.737   5.944  1.00  0.80           H  
ATOM    515  HE1 TRP A  38      17.317  16.294   7.862  1.00  0.80           H  
ATOM    516  HE3 TRP A  38      14.041  20.423   7.018  1.00  0.80           H  
ATOM    517  HZ2 TRP A  38      15.112  16.266   9.573  1.00  0.80           H  
ATOM    518  HZ3 TRP A  38      12.552  19.643   8.817  1.00  0.80           H  
ATOM    519  HH2 TRP A  38      13.059  17.596  10.077  1.00  0.80           H  
ATOM    520  N   PHE A  39      14.935  21.730   3.222  1.00  0.76           N  
ATOM    521  CA  PHE A  39      14.633  23.008   2.604  1.00  0.76           C  
ATOM    522  C   PHE A  39      14.139  23.999   3.643  1.00  0.76           C  
ATOM    523  O   PHE A  39      13.639  23.615   4.700  1.00  0.76           O  
ATOM    524  CB  PHE A  39      13.600  22.809   1.510  1.00  0.76           C  
ATOM    525  CG  PHE A  39      14.096  21.970   0.365  1.00  0.76           C  
ATOM    526  CD1 PHE A  39      14.047  20.581   0.413  1.00  0.76           C  
ATOM    527  CD2 PHE A  39      14.597  22.576  -0.778  1.00  0.76           C  
ATOM    528  CE1 PHE A  39      14.514  19.834  -0.648  1.00  0.76           C  
ATOM    529  CE2 PHE A  39      15.055  21.826  -1.842  1.00  0.76           C  
ATOM    530  CZ  PHE A  39      15.018  20.457  -1.774  1.00  0.76           C  
ATOM    531  H   PHE A  39      14.179  21.260   3.721  1.00  0.76           H  
ATOM    532  HA  PHE A  39      15.544  23.404   2.167  1.00  0.76           H  
ATOM    533 1HB  PHE A  39      12.753  22.327   1.948  1.00  0.76           H  
ATOM    534 2HB  PHE A  39      13.279  23.775   1.123  1.00  0.76           H  
ATOM    535  HD1 PHE A  39      13.646  20.084   1.304  1.00  0.76           H  
ATOM    536  HD2 PHE A  39      14.627  23.665  -0.827  1.00  0.76           H  
ATOM    537  HE1 PHE A  39      14.490  18.748  -0.601  1.00  0.76           H  
ATOM    538  HE2 PHE A  39      15.452  22.314  -2.734  1.00  0.76           H  
ATOM    539  HZ  PHE A  39      15.388  19.861  -2.616  1.00  0.76           H  
ATOM    540  N   ARG A  40      14.272  25.276   3.342  1.00  0.75           N  
ATOM    541  CA  ARG A  40      13.884  26.329   4.266  1.00  0.75           C  
ATOM    542  C   ARG A  40      13.079  27.464   3.638  1.00  0.75           C  
ATOM    543  O   ARG A  40      13.325  27.865   2.500  1.00  0.75           O  
ATOM    544  CB  ARG A  40      15.145  26.884   4.890  1.00  0.75           C  
ATOM    545  CG  ARG A  40      14.954  27.896   5.870  1.00  0.75           C  
ATOM    546  CD  ARG A  40      16.213  28.247   6.537  1.00  0.75           C  
ATOM    547  NE  ARG A  40      17.160  28.949   5.737  1.00  0.75           N  
ATOM    548  CZ  ARG A  40      18.335  29.350   6.236  1.00  0.75           C  
ATOM    549  NH1 ARG A  40      18.631  29.082   7.497  1.00  0.75           N  
ATOM    550  NH2 ARG A  40      19.162  30.016   5.468  1.00  0.75           N  
ATOM    551  H   ARG A  40      14.697  25.520   2.456  1.00  0.75           H  
ATOM    552  HA  ARG A  40      13.278  25.884   5.052  1.00  0.75           H  
ATOM    553 1HB  ARG A  40      15.653  26.082   5.394  1.00  0.75           H  
ATOM    554 2HB  ARG A  40      15.809  27.272   4.114  1.00  0.75           H  
ATOM    555 1HG  ARG A  40      14.535  28.793   5.416  1.00  0.75           H  
ATOM    556 2HG  ARG A  40      14.270  27.488   6.607  1.00  0.75           H  
ATOM    557 1HD  ARG A  40      16.014  28.847   7.426  1.00  0.75           H  
ATOM    558 2HD  ARG A  40      16.692  27.341   6.818  1.00  0.75           H  
ATOM    559  HE  ARG A  40      16.959  29.180   4.749  1.00  0.75           H  
ATOM    560 1HH1 ARG A  40      17.978  28.563   8.091  1.00  0.75           H  
ATOM    561 2HH1 ARG A  40      19.505  29.419   7.923  1.00  0.75           H  
ATOM    562 1HH2 ARG A  40      18.869  30.211   4.500  1.00  0.75           H  
ATOM    563 2HH2 ARG A  40      20.048  30.337   5.827  1.00  0.75           H  
ATOM    564  N   GLN A  41      12.074  27.957   4.369  1.00  0.77           N  
ATOM    565  CA  GLN A  41      11.291  29.097   3.901  1.00  0.77           C  
ATOM    566  C   GLN A  41      10.973  30.085   5.019  1.00  0.77           C  
ATOM    567  O   GLN A  41      10.165  29.791   5.908  1.00  0.77           O  
ATOM    568  CB  GLN A  41      10.010  28.585   3.270  1.00  0.77           C  
ATOM    569  CG  GLN A  41       9.159  29.633   2.670  1.00  0.77           C  
ATOM    570  CD  GLN A  41       8.028  29.065   1.812  1.00  0.77           C  
ATOM    571  OE1 GLN A  41       7.653  27.872   1.856  1.00  0.77           O  
ATOM    572  NE2 GLN A  41       7.475  29.945   0.993  1.00  0.77           N  
ATOM    573  H   GLN A  41      11.859  27.535   5.272  1.00  0.77           H  
ATOM    574  HA  GLN A  41      11.866  29.627   3.138  1.00  0.77           H  
ATOM    575 1HB  GLN A  41      10.261  27.885   2.513  1.00  0.77           H  
ATOM    576 2HB  GLN A  41       9.421  28.068   4.023  1.00  0.77           H  
ATOM    577 1HG  GLN A  41       8.722  30.240   3.464  1.00  0.77           H  
ATOM    578 2HG  GLN A  41       9.780  30.261   2.046  1.00  0.77           H  
ATOM    579 1HE2 GLN A  41       6.731  29.680   0.386  1.00  0.77           H  
ATOM    580 2HE2 GLN A  41       7.830  30.909   0.990  1.00  0.77           H  
ATOM    581  N   GLY A  42      11.605  31.257   4.981  1.00  0.81           N  
ATOM    582  CA  GLY A  42      11.389  32.250   6.027  1.00  0.81           C  
ATOM    583  C   GLY A  42      10.249  33.175   5.628  1.00  0.81           C  
ATOM    584  O   GLY A  42       9.676  33.003   4.550  1.00  0.81           O  
ATOM    585  H   GLY A  42      12.244  31.449   4.221  1.00  0.81           H  
ATOM    586 1HA  GLY A  42      11.149  31.733   6.945  1.00  0.81           H  
ATOM    587 2HA  GLY A  42      12.303  32.819   6.197  1.00  0.81           H  
ATOM    588  N   PRO A  43       9.848  34.118   6.486  1.00  0.86           N  
ATOM    589  CA  PRO A  43       8.809  35.083   6.204  1.00  0.86           C  
ATOM    590  C   PRO A  43       9.158  35.871   4.957  1.00  0.86           C  
ATOM    591  O   PRO A  43      10.276  36.371   4.836  1.00  0.86           O  
ATOM    592  CB  PRO A  43       8.842  35.971   7.454  1.00  0.86           C  
ATOM    593  CG  PRO A  43       9.402  35.069   8.548  1.00  0.86           C  
ATOM    594  CD  PRO A  43      10.436  34.215   7.841  1.00  0.86           C  
ATOM    595  HA  PRO A  43       7.844  34.566   6.094  1.00  0.86           H  
ATOM    596 1HB  PRO A  43       9.467  36.857   7.267  1.00  0.86           H  
ATOM    597 2HB  PRO A  43       7.830  36.337   7.680  1.00  0.86           H  
ATOM    598 1HG  PRO A  43       9.837  35.675   9.359  1.00  0.86           H  
ATOM    599 2HG  PRO A  43       8.595  34.472   8.997  1.00  0.86           H  
ATOM    600 1HD  PRO A  43      11.413  34.719   7.809  1.00  0.86           H  
ATOM    601 2HD  PRO A  43      10.486  33.246   8.346  1.00  0.86           H  
ATOM    602  N   GLY A  44       8.212  36.001   4.035  1.00  0.90           N  
ATOM    603  CA  GLY A  44       8.434  36.793   2.826  1.00  0.90           C  
ATOM    604  C   GLY A  44       9.280  36.085   1.760  1.00  0.90           C  
ATOM    605  O   GLY A  44       9.562  36.667   0.710  1.00  0.90           O  
ATOM    606  H   GLY A  44       7.317  35.552   4.172  1.00  0.90           H  
ATOM    607 1HA  GLY A  44       7.469  37.059   2.396  1.00  0.90           H  
ATOM    608 2HA  GLY A  44       8.919  37.728   3.102  1.00  0.90           H  
ATOM    609  N   LYS A  45       9.684  34.843   2.020  1.00  0.94           N  
ATOM    610  CA  LYS A  45      10.563  34.117   1.114  1.00  0.94           C  
ATOM    611  C   LYS A  45       9.908  32.904   0.471  1.00  0.94           C  
ATOM    612  O   LYS A  45       8.873  32.417   0.942  1.00  0.94           O  
ATOM    613  CB  LYS A  45      11.808  33.665   1.875  1.00  0.94           C  
ATOM    614  CG  LYS A  45      12.664  34.802   2.425  1.00  0.94           C  
ATOM    615  CD  LYS A  45      13.883  34.270   3.167  1.00  0.94           C  
ATOM    616  CE  LYS A  45      14.728  35.404   3.738  1.00  0.94           C  
ATOM    617  NZ  LYS A  45      15.919  34.890   4.486  1.00  0.94           N  
ATOM    618  H   LYS A  45       9.428  34.389   2.898  1.00  0.94           H  
ATOM    619  HA  LYS A  45      10.866  34.793   0.315  1.00  0.94           H  
ATOM    620 1HB  LYS A  45      11.502  33.041   2.707  1.00  0.94           H  
ATOM    621 2HB  LYS A  45      12.430  33.049   1.223  1.00  0.94           H  
ATOM    622 1HG  LYS A  45      12.986  35.448   1.608  1.00  0.94           H  
ATOM    623 2HG  LYS A  45      12.065  35.394   3.120  1.00  0.94           H  
ATOM    624 1HD  LYS A  45      13.552  33.634   3.985  1.00  0.94           H  
ATOM    625 2HD  LYS A  45      14.495  33.673   2.489  1.00  0.94           H  
ATOM    626 1HE  LYS A  45      15.069  36.041   2.923  1.00  0.94           H  
ATOM    627 2HE  LYS A  45      14.113  35.998   4.417  1.00  0.94           H  
ATOM    628 1HZ  LYS A  45      16.452  35.666   4.851  1.00  0.94           H  
ATOM    629 2HZ  LYS A  45      15.612  34.304   5.255  1.00  0.94           H  
ATOM    630 3HZ  LYS A  45      16.504  34.345   3.866  1.00  0.94           H  
ATOM    631  N   GLY A  46      10.517  32.436  -0.622  1.00  0.95           N  
ATOM    632  CA  GLY A  46      10.134  31.188  -1.270  1.00  0.95           C  
ATOM    633  C   GLY A  46      11.002  30.100  -0.654  1.00  0.95           C  
ATOM    634  O   GLY A  46      11.671  30.353   0.346  1.00  0.95           O  
ATOM    635  H   GLY A  46      11.317  32.938  -0.981  1.00  0.95           H  
ATOM    636 1HA  GLY A  46       9.078  30.979  -1.106  1.00  0.95           H  
ATOM    637 2HA  GLY A  46      10.308  31.250  -2.344  1.00  0.95           H  
ATOM    638  N   ARG A  47      11.026  28.911  -1.238  1.00  0.94           N  
ATOM    639  CA  ARG A  47      11.830  27.844  -0.643  1.00  0.94           C  
ATOM    640  C   ARG A  47      13.261  27.810  -1.166  1.00  0.94           C  
ATOM    641  O   ARG A  47      13.498  28.002  -2.362  1.00  0.94           O  
ATOM    642  CB  ARG A  47      11.159  26.492  -0.860  1.00  0.94           C  
ATOM    643  CG  ARG A  47       9.852  26.368  -0.100  1.00  0.94           C  
ATOM    644  CD  ARG A  47       9.148  25.090  -0.259  1.00  0.94           C  
ATOM    645  NE  ARG A  47       7.909  25.110   0.511  1.00  0.94           N  
ATOM    646  CZ  ARG A  47       7.030  24.089   0.586  1.00  0.94           C  
ATOM    647  NH1 ARG A  47       7.261  22.978  -0.066  1.00  0.94           N  
ATOM    648  NH2 ARG A  47       5.932  24.207   1.308  1.00  0.94           N  
ATOM    649  H   ARG A  47      10.481  28.736  -2.069  1.00  0.94           H  
ATOM    650  HA  ARG A  47      11.874  28.015   0.432  1.00  0.94           H  
ATOM    651 1HB  ARG A  47      10.960  26.338  -1.917  1.00  0.94           H  
ATOM    652 2HB  ARG A  47      11.825  25.694  -0.523  1.00  0.94           H  
ATOM    653 1HG  ARG A  47      10.075  26.436   0.946  1.00  0.94           H  
ATOM    654 2HG  ARG A  47       9.180  27.177  -0.382  1.00  0.94           H  
ATOM    655 1HD  ARG A  47       8.904  24.917  -1.306  1.00  0.94           H  
ATOM    656 2HD  ARG A  47       9.769  24.278   0.116  1.00  0.94           H  
ATOM    657  HE  ARG A  47       7.696  25.983   1.032  1.00  0.94           H  
ATOM    658 1HH1 ARG A  47       8.097  22.894  -0.631  1.00  0.94           H  
ATOM    659 2HH1 ARG A  47       6.601  22.216  -0.014  1.00  0.94           H  
ATOM    660 1HH2 ARG A  47       5.740  25.071   1.801  1.00  0.94           H  
ATOM    661 2HH2 ARG A  47       5.278  23.443   1.358  1.00  0.94           H  
ATOM    662  N   GLU A  48      14.197  27.477  -0.275  1.00  0.92           N  
ATOM    663  CA  GLU A  48      15.601  27.312  -0.642  1.00  0.92           C  
ATOM    664  C   GLU A  48      16.160  26.044  -0.030  1.00  0.92           C  
ATOM    665  O   GLU A  48      15.670  25.561   0.982  1.00  0.92           O  
ATOM    666  CB  GLU A  48      16.434  28.504  -0.150  1.00  0.92           C  
ATOM    667  CG  GLU A  48      16.517  28.678   1.380  1.00  0.92           C  
ATOM    668  CD  GLU A  48      17.289  29.930   1.798  1.00  0.92           C  
ATOM    669  OE1 GLU A  48      17.683  30.675   0.929  1.00  0.92           O  
ATOM    670  OE2 GLU A  48      17.471  30.150   2.990  1.00  0.92           O  
ATOM    671  H   GLU A  48      13.921  27.396   0.703  1.00  0.92           H  
ATOM    672  HA  GLU A  48      15.680  27.238  -1.726  1.00  0.92           H  
ATOM    673 1HB  GLU A  48      17.453  28.406  -0.524  1.00  0.92           H  
ATOM    674 2HB  GLU A  48      16.022  29.424  -0.566  1.00  0.92           H  
ATOM    675 1HG  GLU A  48      15.515  28.746   1.777  1.00  0.92           H  
ATOM    676 2HG  GLU A  48      16.995  27.795   1.812  1.00  0.92           H  
ATOM    677  N   ALA A  49      17.182  25.471  -0.638  1.00  0.89           N  
ATOM    678  CA  ALA A  49      17.753  24.272  -0.036  1.00  0.89           C  
ATOM    679  C   ALA A  49      18.679  24.625   1.112  1.00  0.89           C  
ATOM    680  O   ALA A  49      19.356  25.651   1.091  1.00  0.89           O  
ATOM    681  CB  ALA A  49      18.486  23.452  -1.072  1.00  0.89           C  
ATOM    682  H   ALA A  49      17.570  25.863  -1.484  1.00  0.89           H  
ATOM    683  HA  ALA A  49      16.947  23.668   0.365  1.00  0.89           H  
ATOM    684 1HB  ALA A  49      18.881  22.545  -0.605  1.00  0.89           H  
ATOM    685 2HB  ALA A  49      17.793  23.180  -1.859  1.00  0.89           H  
ATOM    686 3HB  ALA A  49      19.305  24.035  -1.484  1.00  0.89           H  
ATOM    687  N   VAL A  50      18.758  23.720   2.076  1.00  0.89           N  
ATOM    688  CA  VAL A  50      19.714  23.795   3.169  1.00  0.89           C  
ATOM    689  C   VAL A  50      20.753  22.695   3.023  1.00  0.89           C  
ATOM    690  O   VAL A  50      21.958  22.960   2.971  1.00  0.89           O  
ATOM    691  CB  VAL A  50      18.983  23.638   4.521  1.00  0.89           C  
ATOM    692  CG1 VAL A  50      19.963  23.598   5.701  1.00  0.89           C  
ATOM    693  CG2 VAL A  50      18.021  24.782   4.698  1.00  0.89           C  
ATOM    694  H   VAL A  50      18.123  22.926   2.059  1.00  0.89           H  
ATOM    695  HA  VAL A  50      20.214  24.763   3.140  1.00  0.89           H  
ATOM    696  HB  VAL A  50      18.436  22.698   4.519  1.00  0.89           H  
ATOM    697 1HG1 VAL A  50      19.403  23.476   6.616  1.00  0.89           H  
ATOM    698 2HG1 VAL A  50      20.645  22.760   5.581  1.00  0.89           H  
ATOM    699 3HG1 VAL A  50      20.522  24.496   5.759  1.00  0.89           H  
ATOM    700 1HG2 VAL A  50      17.492  24.655   5.639  1.00  0.89           H  
ATOM    701 2HG2 VAL A  50      18.567  25.726   4.708  1.00  0.89           H  
ATOM    702 3HG2 VAL A  50      17.306  24.784   3.873  1.00  0.89           H  
ATOM    703  N   ALA A  51      20.293  21.448   2.959  1.00  0.92           N  
ATOM    704  CA  ALA A  51      21.253  20.346   2.901  1.00  0.92           C  
ATOM    705  C   ALA A  51      20.643  19.058   2.359  1.00  0.92           C  
ATOM    706  O   ALA A  51      19.458  18.794   2.540  1.00  0.92           O  
ATOM    707  CB  ALA A  51      21.827  20.115   4.289  1.00  0.92           C  
ATOM    708  H   ALA A  51      19.287  21.283   2.949  1.00  0.92           H  
ATOM    709  HA  ALA A  51      22.053  20.636   2.225  1.00  0.92           H  
ATOM    710 1HB  ALA A  51      22.576  19.318   4.237  1.00  0.92           H  
ATOM    711 2HB  ALA A  51      22.293  21.022   4.650  1.00  0.92           H  
ATOM    712 3HB  ALA A  51      21.032  19.824   4.969  1.00  0.92           H  
ATOM    713  N   ASP A  52      21.477  18.218   1.751  1.00  1.00           N  
ATOM    714  CA  ASP A  52      21.018  16.926   1.230  1.00  1.00           C  
ATOM    715  C   ASP A  52      21.929  15.778   1.662  1.00  1.00           C  
ATOM    716  O   ASP A  52      23.128  15.965   1.891  1.00  1.00           O  
ATOM    717  CB  ASP A  52      20.941  16.906  -0.309  1.00  1.00           C  
ATOM    718  CG  ASP A  52      19.983  17.902  -1.006  1.00  1.00           C  
ATOM    719  OD1 ASP A  52      18.797  17.794  -0.876  1.00  1.00           O  
ATOM    720  OD2 ASP A  52      20.486  18.756  -1.705  1.00  1.00           O  
ATOM    721  H   ASP A  52      22.453  18.497   1.657  1.00  1.00           H  
ATOM    722  HA  ASP A  52      20.031  16.722   1.626  1.00  1.00           H  
ATOM    723 1HB  ASP A  52      21.937  17.064  -0.713  1.00  1.00           H  
ATOM    724 2HB  ASP A  52      20.636  15.899  -0.613  1.00  1.00           H  
ATOM    725  N   VAL A  53      21.353  14.582   1.754  1.00  1.11           N  
ATOM    726  CA  VAL A  53      22.099  13.368   2.057  1.00  1.11           C  
ATOM    727  C   VAL A  53      21.626  12.195   1.198  1.00  1.11           C  
ATOM    728  O   VAL A  53      20.425  11.938   1.041  1.00  1.11           O  
ATOM    729  CB  VAL A  53      21.927  13.027   3.562  1.00  1.11           C  
ATOM    730  CG1 VAL A  53      20.469  12.837   3.880  1.00  1.11           C  
ATOM    731  CG2 VAL A  53      22.686  11.772   3.946  1.00  1.11           C  
ATOM    732  H   VAL A  53      20.356  14.517   1.581  1.00  1.11           H  
ATOM    733  HA  VAL A  53      23.154  13.541   1.852  1.00  1.11           H  
ATOM    734  HB  VAL A  53      22.295  13.864   4.143  1.00  1.11           H  
ATOM    735 1HG1 VAL A  53      20.349  12.627   4.945  1.00  1.11           H  
ATOM    736 2HG1 VAL A  53      19.924  13.742   3.621  1.00  1.11           H  
ATOM    737 3HG1 VAL A  53      20.081  11.999   3.302  1.00  1.11           H  
ATOM    738 1HG2 VAL A  53      22.550  11.582   5.009  1.00  1.11           H  
ATOM    739 2HG2 VAL A  53      22.303  10.933   3.384  1.00  1.11           H  
ATOM    740 3HG2 VAL A  53      23.745  11.896   3.730  1.00  1.11           H  
ATOM    741  N   ASN A  54      22.581  11.459   0.647  1.00  1.26           N  
ATOM    742  CA  ASN A  54      22.246  10.260  -0.107  1.00  1.26           C  
ATOM    743  C   ASN A  54      21.819   9.207   0.892  1.00  1.26           C  
ATOM    744  O   ASN A  54      22.517   8.993   1.882  1.00  1.26           O  
ATOM    745  CB  ASN A  54      23.409   9.773  -0.947  1.00  1.26           C  
ATOM    746  CG  ASN A  54      23.012   8.679  -1.940  1.00  1.26           C  
ATOM    747  OD1 ASN A  54      22.748   7.514  -1.590  1.00  1.26           O  
ATOM    748  ND2 ASN A  54      22.983   9.045  -3.197  1.00  1.26           N  
ATOM    749  H   ASN A  54      23.558  11.732   0.780  1.00  1.26           H  
ATOM    750  HA  ASN A  54      21.394  10.466  -0.757  1.00  1.26           H  
ATOM    751 1HB  ASN A  54      23.829  10.615  -1.501  1.00  1.26           H  
ATOM    752 2HB  ASN A  54      24.193   9.390  -0.293  1.00  1.26           H  
ATOM    753 1HD2 ASN A  54      22.730   8.386  -3.905  1.00  1.26           H  
ATOM    754 2HD2 ASN A  54      23.201   9.987  -3.451  1.00  1.26           H  
ATOM    755  N   THR A  55      20.752   8.476   0.624  1.00  1.42           N  
ATOM    756  CA  THR A  55      20.323   7.453   1.568  1.00  1.42           C  
ATOM    757  C   THR A  55      21.314   6.310   1.774  1.00  1.42           C  
ATOM    758  O   THR A  55      21.239   5.615   2.788  1.00  1.42           O  
ATOM    759  CB  THR A  55      18.993   6.905   1.131  1.00  1.42           C  
ATOM    760  OG1 THR A  55      19.153   6.446  -0.229  1.00  1.42           O  
ATOM    761  CG2 THR A  55      17.917   8.013   1.298  1.00  1.42           C  
ATOM    762  H   THR A  55      20.182   8.632  -0.212  1.00  1.42           H  
ATOM    763  HA  THR A  55      20.170   7.940   2.524  1.00  1.42           H  
ATOM    764  HB  THR A  55      18.722   6.056   1.743  1.00  1.42           H  
ATOM    765  HG1 THR A  55      19.349   7.209  -0.797  1.00  1.42           H  
ATOM    766 1HG2 THR A  55      16.951   7.667   0.977  1.00  1.42           H  
ATOM    767 2HG2 THR A  55      17.869   8.290   2.345  1.00  1.42           H  
ATOM    768 3HG2 THR A  55      18.184   8.885   0.728  1.00  1.42           H  
ATOM    769  N   GLY A  56      22.291   6.149   0.878  1.00  1.53           N  
ATOM    770  CA  GLY A  56      23.309   5.125   1.055  1.00  1.53           C  
ATOM    771  C   GLY A  56      24.369   5.566   2.082  1.00  1.53           C  
ATOM    772  O   GLY A  56      25.254   4.788   2.441  1.00  1.53           O  
ATOM    773  H   GLY A  56      22.324   6.737   0.052  1.00  1.53           H  
ATOM    774 1HA  GLY A  56      22.839   4.198   1.382  1.00  1.53           H  
ATOM    775 2HA  GLY A  56      23.785   4.924   0.096  1.00  1.53           H  
ATOM    776  N   GLY A  57      24.307   6.836   2.514  1.00  1.56           N  
ATOM    777  CA  GLY A  57      25.215   7.420   3.503  1.00  1.56           C  
ATOM    778  C   GLY A  57      26.561   7.869   2.932  1.00  1.56           C  
ATOM    779  O   GLY A  57      27.419   8.364   3.661  1.00  1.56           O  
ATOM    780  H   GLY A  57      23.561   7.440   2.178  1.00  1.56           H  
ATOM    781 1HA  GLY A  57      24.718   8.276   3.961  1.00  1.56           H  
ATOM    782 2HA  GLY A  57      25.385   6.696   4.299  1.00  1.56           H  
ATOM    783  N   ARG A  58      26.743   7.705   1.629  1.00  1.51           N  
ATOM    784  CA  ARG A  58      28.005   8.022   0.971  1.00  1.51           C  
ATOM    785  C   ARG A  58      28.373   9.505   0.905  1.00  1.51           C  
ATOM    786  O   ARG A  58      29.554   9.853   1.024  1.00  1.51           O  
ATOM    787  CB  ARG A  58      27.968   7.484  -0.448  1.00  1.51           C  
ATOM    788  CG  ARG A  58      27.999   5.963  -0.551  1.00  1.51           C  
ATOM    789  CD  ARG A  58      27.900   5.500  -1.965  1.00  1.51           C  
ATOM    790  NE  ARG A  58      27.927   4.047  -2.065  1.00  1.51           N  
ATOM    791  CZ  ARG A  58      27.756   3.352  -3.209  1.00  1.51           C  
ATOM    792  NH1 ARG A  58      27.549   3.987  -4.342  1.00  1.51           N  
ATOM    793  NH2 ARG A  58      27.797   2.031  -3.191  1.00  1.51           N  
ATOM    794  H   ARG A  58      25.989   7.306   1.093  1.00  1.51           H  
ATOM    795  HA  ARG A  58      28.795   7.503   1.514  1.00  1.51           H  
ATOM    796 1HB  ARG A  58      27.063   7.833  -0.945  1.00  1.51           H  
ATOM    797 2HB  ARG A  58      28.820   7.875  -1.006  1.00  1.51           H  
ATOM    798 1HG  ARG A  58      28.931   5.589  -0.129  1.00  1.51           H  
ATOM    799 2HG  ARG A  58      27.155   5.548   0.008  1.00  1.51           H  
ATOM    800 1HD  ARG A  58      26.965   5.854  -2.399  1.00  1.51           H  
ATOM    801 2HD  ARG A  58      28.738   5.897  -2.537  1.00  1.51           H  
ATOM    802  HE  ARG A  58      28.083   3.521  -1.214  1.00  1.51           H  
ATOM    803 1HH1 ARG A  58      27.517   4.997  -4.357  1.00  1.51           H  
ATOM    804 2HH1 ARG A  58      27.421   3.466  -5.197  1.00  1.51           H  
ATOM    805 1HH2 ARG A  58      27.957   1.542  -2.322  1.00  1.51           H  
ATOM    806 2HH2 ARG A  58      27.670   1.511  -4.047  1.00  1.51           H  
ATOM    807  N   ARG A  59      27.384  10.371   0.675  1.00  1.40           N  
ATOM    808  CA  ARG A  59      27.644  11.800   0.516  1.00  1.40           C  
ATOM    809  C   ARG A  59      26.602  12.723   1.131  1.00  1.40           C  
ATOM    810  O   ARG A  59      25.393  12.448   1.095  1.00  1.40           O  
ATOM    811  CB  ARG A  59      27.739  12.185  -0.960  1.00  1.40           C  
ATOM    812  CG  ARG A  59      28.895  11.583  -1.765  1.00  1.40           C  
ATOM    813  CD  ARG A  59      30.203  12.161  -1.351  1.00  1.40           C  
ATOM    814  NE  ARG A  59      31.300  11.687  -2.180  1.00  1.40           N  
ATOM    815  CZ  ARG A  59      31.997  10.546  -1.980  1.00  1.40           C  
ATOM    816  NH1 ARG A  59      31.719   9.744  -0.970  1.00  1.40           N  
ATOM    817  NH2 ARG A  59      32.978  10.229  -2.811  1.00  1.40           N  
ATOM    818  H   ARG A  59      26.441  10.024   0.608  1.00  1.40           H  
ATOM    819  HA  ARG A  59      28.602  12.018   0.991  1.00  1.40           H  
ATOM    820 1HB  ARG A  59      26.814  11.906  -1.461  1.00  1.40           H  
ATOM    821 2HB  ARG A  59      27.829  13.272  -1.034  1.00  1.40           H  
ATOM    822 1HG  ARG A  59      28.933  10.507  -1.648  1.00  1.40           H  
ATOM    823 2HG  ARG A  59      28.748  11.821  -2.819  1.00  1.40           H  
ATOM    824 1HD  ARG A  59      30.156  13.248  -1.436  1.00  1.40           H  
ATOM    825 2HD  ARG A  59      30.415  11.891  -0.319  1.00  1.40           H  
ATOM    826  HE  ARG A  59      31.562  12.258  -2.970  1.00  1.40           H  
ATOM    827 1HH1 ARG A  59      30.960   9.959  -0.303  1.00  1.40           H  
ATOM    828 2HH1 ARG A  59      32.255   8.901  -0.840  1.00  1.40           H  
ATOM    829 1HH2 ARG A  59      33.199  10.838  -3.587  1.00  1.40           H  
ATOM    830 2HH2 ARG A  59      33.504   9.380  -2.670  1.00  1.40           H  
ATOM    831  N   THR A  60      27.088  13.868   1.607  1.00  1.26           N  
ATOM    832  CA  THR A  60      26.244  14.957   2.075  1.00  1.26           C  
ATOM    833  C   THR A  60      26.599  16.217   1.310  1.00  1.26           C  
ATOM    834  O   THR A  60      27.749  16.391   0.894  1.00  1.26           O  
ATOM    835  CB  THR A  60      26.424  15.227   3.582  1.00  1.26           C  
ATOM    836  OG1 THR A  60      27.802  15.548   3.835  1.00  1.26           O  
ATOM    837  CG2 THR A  60      25.996  14.041   4.422  1.00  1.26           C  
ATOM    838  H   THR A  60      28.089  14.000   1.625  1.00  1.26           H  
ATOM    839  HA  THR A  60      25.205  14.716   1.875  1.00  1.26           H  
ATOM    840  HB  THR A  60      25.811  16.088   3.853  1.00  1.26           H  
ATOM    841  HG1 THR A  60      28.065  16.272   3.259  1.00  1.26           H  
ATOM    842 1HG2 THR A  60      26.123  14.279   5.480  1.00  1.26           H  
ATOM    843 2HG2 THR A  60      24.952  13.834   4.223  1.00  1.26           H  
ATOM    844 3HG2 THR A  60      26.596  13.170   4.171  1.00  1.26           H  
ATOM    845  N   TYR A  61      25.621  17.101   1.160  1.00  1.13           N  
ATOM    846  CA  TYR A  61      25.823  18.361   0.468  1.00  1.13           C  
ATOM    847  C   TYR A  61      25.188  19.496   1.244  1.00  1.13           C  
ATOM    848  O   TYR A  61      24.140  19.313   1.864  1.00  1.13           O  
ATOM    849  CB  TYR A  61      25.192  18.288  -0.910  1.00  1.13           C  
ATOM    850  CG  TYR A  61      25.661  17.120  -1.733  1.00  1.13           C  
ATOM    851  CD1 TYR A  61      24.985  15.905  -1.630  1.00  1.13           C  
ATOM    852  CD2 TYR A  61      26.747  17.239  -2.575  1.00  1.13           C  
ATOM    853  CE1 TYR A  61      25.393  14.823  -2.377  1.00  1.13           C  
ATOM    854  CE2 TYR A  61      27.154  16.155  -3.326  1.00  1.13           C  
ATOM    855  CZ  TYR A  61      26.481  14.952  -3.231  1.00  1.13           C  
ATOM    856  OH  TYR A  61      26.886  13.878  -3.993  1.00  1.13           O  
ATOM    857  H   TYR A  61      24.699  16.860   1.518  1.00  1.13           H  
ATOM    858  HA  TYR A  61      26.892  18.560   0.385  1.00  1.13           H  
ATOM    859 1HB  TYR A  61      24.110  18.220  -0.806  1.00  1.13           H  
ATOM    860 2HB  TYR A  61      25.414  19.200  -1.454  1.00  1.13           H  
ATOM    861  HD1 TYR A  61      24.130  15.812  -0.958  1.00  1.13           H  
ATOM    862  HD2 TYR A  61      27.276  18.188  -2.652  1.00  1.13           H  
ATOM    863  HE1 TYR A  61      24.862  13.875  -2.298  1.00  1.13           H  
ATOM    864  HE2 TYR A  61      28.007  16.249  -3.996  1.00  1.13           H  
ATOM    865  HH  TYR A  61      26.347  13.112  -3.779  1.00  1.13           H  
ATOM    866  N   TYR A  62      25.792  20.676   1.184  1.00  1.02           N  
ATOM    867  CA  TYR A  62      25.230  21.834   1.872  1.00  1.02           C  
ATOM    868  C   TYR A  62      25.206  23.060   0.985  1.00  1.02           C  
ATOM    869  O   TYR A  62      26.085  23.231   0.140  1.00  1.02           O  
ATOM    870  CB  TYR A  62      26.061  22.135   3.107  1.00  1.02           C  
ATOM    871  CG  TYR A  62      26.127  21.000   4.075  1.00  1.02           C  
ATOM    872  CD1 TYR A  62      27.111  20.033   3.917  1.00  1.02           C  
ATOM    873  CD2 TYR A  62      25.219  20.902   5.102  1.00  1.02           C  
ATOM    874  CE1 TYR A  62      27.188  18.978   4.786  1.00  1.02           C  
ATOM    875  CE2 TYR A  62      25.291  19.842   5.971  1.00  1.02           C  
ATOM    876  CZ  TYR A  62      26.283  18.878   5.817  1.00  1.02           C  
ATOM    877  OH  TYR A  62      26.378  17.815   6.693  1.00  1.02           O  
ATOM    878  H   TYR A  62      26.651  20.772   0.661  1.00  1.02           H  
ATOM    879  HA  TYR A  62      24.206  21.617   2.167  1.00  1.02           H  
ATOM    880 1HB  TYR A  62      27.066  22.361   2.793  1.00  1.02           H  
ATOM    881 2HB  TYR A  62      25.672  23.006   3.613  1.00  1.02           H  
ATOM    882  HD1 TYR A  62      27.827  20.114   3.099  1.00  1.02           H  
ATOM    883  HD2 TYR A  62      24.447  21.663   5.224  1.00  1.02           H  
ATOM    884  HE1 TYR A  62      27.964  18.223   4.661  1.00  1.02           H  
ATOM    885  HE2 TYR A  62      24.571  19.771   6.777  1.00  1.02           H  
ATOM    886  HH  TYR A  62      27.100  17.234   6.416  1.00  1.02           H  
ATOM    887  N   ALA A  63      24.204  23.913   1.177  1.00  0.94           N  
ATOM    888  CA  ALA A  63      24.166  25.201   0.490  1.00  0.94           C  
ATOM    889  C   ALA A  63      25.310  26.079   1.008  1.00  0.94           C  
ATOM    890  O   ALA A  63      25.645  26.040   2.195  1.00  0.94           O  
ATOM    891  CB  ALA A  63      22.812  25.881   0.677  1.00  0.94           C  
ATOM    892  H   ALA A  63      23.467  23.674   1.847  1.00  0.94           H  
ATOM    893  HA  ALA A  63      24.327  25.028  -0.574  1.00  0.94           H  
ATOM    894 1HB  ALA A  63      22.804  26.828   0.143  1.00  0.94           H  
ATOM    895 2HB  ALA A  63      22.023  25.236   0.284  1.00  0.94           H  
ATOM    896 3HB  ALA A  63      22.615  26.067   1.723  1.00  0.94           H  
ATOM    897  N   ASP A  64      25.859  26.942   0.158  1.00  0.88           N  
ATOM    898  CA  ASP A  64      26.946  27.824   0.600  1.00  0.88           C  
ATOM    899  C   ASP A  64      26.574  28.713   1.788  1.00  0.88           C  
ATOM    900  O   ASP A  64      27.441  29.100   2.570  1.00  0.88           O  
ATOM    901  CB  ASP A  64      27.446  28.695  -0.556  1.00  0.88           C  
ATOM    902  CG  ASP A  64      28.328  27.942  -1.592  1.00  0.88           C  
ATOM    903  OD1 ASP A  64      28.792  26.839  -1.305  1.00  0.88           O  
ATOM    904  OD2 ASP A  64      28.527  28.471  -2.653  1.00  0.88           O  
ATOM    905  H   ASP A  64      25.552  26.966  -0.805  1.00  0.88           H  
ATOM    906  HA  ASP A  64      27.771  27.197   0.916  1.00  0.88           H  
ATOM    907 1HB  ASP A  64      26.593  29.129  -1.077  1.00  0.88           H  
ATOM    908 2HB  ASP A  64      28.027  29.525  -0.150  1.00  0.88           H  
ATOM    909  N   SER A  65      25.293  29.036   1.927  1.00  0.83           N  
ATOM    910  CA  SER A  65      24.827  29.890   3.010  1.00  0.83           C  
ATOM    911  C   SER A  65      24.683  29.169   4.359  1.00  0.83           C  
ATOM    912  O   SER A  65      24.412  29.818   5.374  1.00  0.83           O  
ATOM    913  CB  SER A  65      23.507  30.534   2.622  1.00  0.83           C  
ATOM    914  OG  SER A  65      22.482  29.585   2.500  1.00  0.83           O  
ATOM    915  H   SER A  65      24.626  28.676   1.264  1.00  0.83           H  
ATOM    916  HA  SER A  65      25.559  30.687   3.141  1.00  0.83           H  
ATOM    917 1HB  SER A  65      23.232  31.274   3.372  1.00  0.83           H  
ATOM    918 2HB  SER A  65      23.631  31.059   1.677  1.00  0.83           H  
ATOM    919  HG  SER A  65      21.723  30.052   2.133  1.00  0.83           H  
ATOM    920  N   VAL A  66      24.812  27.835   4.380  1.00  0.79           N  
ATOM    921  CA  VAL A  66      24.634  27.097   5.627  1.00  0.79           C  
ATOM    922  C   VAL A  66      25.878  26.302   6.056  1.00  0.79           C  
ATOM    923  O   VAL A  66      25.946  25.805   7.195  1.00  0.79           O  
ATOM    924  CB  VAL A  66      23.425  26.165   5.507  1.00  0.79           C  
ATOM    925  CG1 VAL A  66      22.164  27.007   5.220  1.00  0.79           C  
ATOM    926  CG2 VAL A  66      23.644  25.154   4.507  1.00  0.79           C  
ATOM    927  H   VAL A  66      25.041  27.329   3.529  1.00  0.79           H  
ATOM    928  HA  VAL A  66      24.415  27.815   6.417  1.00  0.79           H  
ATOM    929  HB  VAL A  66      23.290  25.676   6.396  1.00  0.79           H  
ATOM    930 1HG1 VAL A  66      21.299  26.388   5.156  1.00  0.79           H  
ATOM    931 2HG1 VAL A  66      22.025  27.733   6.021  1.00  0.79           H  
ATOM    932 3HG1 VAL A  66      22.285  27.528   4.273  1.00  0.79           H  
ATOM    933 1HG2 VAL A  66      22.784  24.521   4.489  1.00  0.79           H  
ATOM    934 2HG2 VAL A  66      23.776  25.618   3.570  1.00  0.79           H  
ATOM    935 3HG2 VAL A  66      24.520  24.575   4.762  1.00  0.79           H  
ATOM    936  N   LYS A  67      26.871  26.217   5.167  1.00  0.75           N  
ATOM    937  CA  LYS A  67      28.102  25.491   5.473  1.00  0.75           C  
ATOM    938  C   LYS A  67      28.749  26.022   6.745  1.00  0.75           C  
ATOM    939  O   LYS A  67      28.873  27.228   6.944  1.00  0.75           O  
ATOM    940  CB  LYS A  67      29.097  25.612   4.310  1.00  0.75           C  
ATOM    941  CG  LYS A  67      28.700  24.853   3.070  1.00  0.75           C  
ATOM    942  CD  LYS A  67      29.651  25.087   1.906  1.00  0.75           C  
ATOM    943  CE  LYS A  67      29.133  24.392   0.647  1.00  0.75           C  
ATOM    944  NZ  LYS A  67      29.947  24.711  -0.557  1.00  0.75           N  
ATOM    945  H   LYS A  67      26.736  26.611   4.236  1.00  0.75           H  
ATOM    946  HA  LYS A  67      27.855  24.439   5.626  1.00  0.75           H  
ATOM    947 1HB  LYS A  67      29.195  26.664   4.028  1.00  0.75           H  
ATOM    948 2HB  LYS A  67      30.077  25.263   4.628  1.00  0.75           H  
ATOM    949 1HG  LYS A  67      28.722  23.797   3.306  1.00  0.75           H  
ATOM    950 2HG  LYS A  67      27.709  25.113   2.778  1.00  0.75           H  
ATOM    951 1HD  LYS A  67      29.742  26.156   1.708  1.00  0.75           H  
ATOM    952 2HD  LYS A  67      30.634  24.694   2.149  1.00  0.75           H  
ATOM    953 1HE  LYS A  67      29.137  23.317   0.807  1.00  0.75           H  
ATOM    954 2HE  LYS A  67      28.111  24.717   0.465  1.00  0.75           H  
ATOM    955 1HZ  LYS A  67      29.558  24.250  -1.359  1.00  0.75           H  
ATOM    956 2HZ  LYS A  67      29.910  25.731  -0.723  1.00  0.75           H  
ATOM    957 3HZ  LYS A  67      30.894  24.422  -0.428  1.00  0.75           H  
ATOM    958  N   GLY A  68      29.139  25.103   7.619  1.00  0.72           N  
ATOM    959  CA  GLY A  68      29.788  25.430   8.885  1.00  0.72           C  
ATOM    960  C   GLY A  68      28.799  25.585  10.047  1.00  0.72           C  
ATOM    961  O   GLY A  68      29.207  25.597  11.209  1.00  0.72           O  
ATOM    962  H   GLY A  68      28.991  24.129   7.394  1.00  0.72           H  
ATOM    963 1HA  GLY A  68      30.512  24.653   9.128  1.00  0.72           H  
ATOM    964 2HA  GLY A  68      30.351  26.355   8.767  1.00  0.72           H  
ATOM    965  N   ARG A  69      27.504  25.684   9.741  1.00  0.70           N  
ATOM    966  CA  ARG A  69      26.478  25.837  10.771  1.00  0.70           C  
ATOM    967  C   ARG A  69      25.560  24.624  10.809  1.00  0.70           C  
ATOM    968  O   ARG A  69      25.121  24.190  11.876  1.00  0.70           O  
ATOM    969  CB  ARG A  69      25.638  27.068  10.496  1.00  0.70           C  
ATOM    970  CG  ARG A  69      26.341  28.394  10.614  1.00  0.70           C  
ATOM    971  CD  ARG A  69      25.410  29.496  10.257  1.00  0.70           C  
ATOM    972  NE  ARG A  69      26.054  30.801  10.241  1.00  0.70           N  
ATOM    973  CZ  ARG A  69      25.460  31.916   9.773  1.00  0.70           C  
ATOM    974  NH1 ARG A  69      24.237  31.843   9.307  1.00  0.70           N  
ATOM    975  NH2 ARG A  69      26.104  33.072   9.774  1.00  0.70           N  
ATOM    976  H   ARG A  69      27.211  25.677   8.765  1.00  0.70           H  
ATOM    977  HA  ARG A  69      26.958  25.946  11.743  1.00  0.70           H  
ATOM    978 1HB  ARG A  69      25.271  27.022   9.481  1.00  0.70           H  
ATOM    979 2HB  ARG A  69      24.773  27.083  11.166  1.00  0.70           H  
ATOM    980 1HG  ARG A  69      26.674  28.540  11.645  1.00  0.70           H  
ATOM    981 2HG  ARG A  69      27.198  28.420   9.938  1.00  0.70           H  
ATOM    982 1HD  ARG A  69      24.992  29.309   9.266  1.00  0.70           H  
ATOM    983 2HD  ARG A  69      24.598  29.530  10.991  1.00  0.70           H  
ATOM    984  HE  ARG A  69      26.997  30.873  10.596  1.00  0.70           H  
ATOM    985 1HH1 ARG A  69      23.756  30.949   9.308  1.00  0.70           H  
ATOM    986 2HH1 ARG A  69      23.774  32.663   8.946  1.00  0.70           H  
ATOM    987 1HH2 ARG A  69      27.050  33.123  10.127  1.00  0.70           H  
ATOM    988 2HH2 ARG A  69      25.650  33.901   9.415  1.00  0.70           H  
ATOM    989  N   PHE A  70      25.257  24.077   9.636  1.00  0.70           N  
ATOM    990  CA  PHE A  70      24.341  22.941   9.552  1.00  0.70           C  
ATOM    991  C   PHE A  70      25.043  21.619   9.247  1.00  0.70           C  
ATOM    992  O   PHE A  70      25.944  21.561   8.408  1.00  0.70           O  
ATOM    993  CB  PHE A  70      23.295  23.231   8.483  1.00  0.70           C  
ATOM    994  CG  PHE A  70      22.261  24.325   8.863  1.00  0.70           C  
ATOM    995  CD1 PHE A  70      22.580  25.669   8.824  1.00  0.70           C  
ATOM    996  CD2 PHE A  70      20.965  24.002   9.156  1.00  0.70           C  
ATOM    997  CE1 PHE A  70      21.644  26.652   9.093  1.00  0.70           C  
ATOM    998  CE2 PHE A  70      20.020  24.980   9.411  1.00  0.70           C  
ATOM    999  CZ  PHE A  70      20.361  26.300   9.386  1.00  0.70           C  
ATOM   1000  H   PHE A  70      25.625  24.494   8.782  1.00  0.70           H  
ATOM   1001  HA  PHE A  70      23.838  22.847  10.504  1.00  0.70           H  
ATOM   1002 1HB  PHE A  70      23.800  23.541   7.566  1.00  0.70           H  
ATOM   1003 2HB  PHE A  70      22.762  22.319   8.259  1.00  0.70           H  
ATOM   1004  HD1 PHE A  70      23.594  25.950   8.572  1.00  0.70           H  
ATOM   1005  HD2 PHE A  70      20.682  22.968   9.180  1.00  0.70           H  
ATOM   1006  HE1 PHE A  70      21.924  27.712   9.062  1.00  0.70           H  
ATOM   1007  HE2 PHE A  70      19.006  24.700   9.637  1.00  0.70           H  
ATOM   1008  HZ  PHE A  70      19.614  27.069   9.594  1.00  0.70           H  
ATOM   1009  N   THR A  71      24.585  20.556   9.910  1.00  0.72           N  
ATOM   1010  CA  THR A  71      25.048  19.190   9.664  1.00  0.72           C  
ATOM   1011  C   THR A  71      23.866  18.264   9.396  1.00  0.72           C  
ATOM   1012  O   THR A  71      22.885  18.261  10.145  1.00  0.72           O  
ATOM   1013  CB  THR A  71      25.885  18.634  10.838  1.00  0.72           C  
ATOM   1014  OG1 THR A  71      27.043  19.456  11.031  1.00  0.72           O  
ATOM   1015  CG2 THR A  71      26.321  17.197  10.547  1.00  0.72           C  
ATOM   1016  H   THR A  71      23.876  20.718  10.624  1.00  0.72           H  
ATOM   1017  HA  THR A  71      25.684  19.191   8.784  1.00  0.72           H  
ATOM   1018  HB  THR A  71      25.286  18.648  11.750  1.00  0.72           H  
ATOM   1019  HG1 THR A  71      27.480  19.595  10.183  1.00  0.72           H  
ATOM   1020 1HG2 THR A  71      26.912  16.822  11.381  1.00  0.72           H  
ATOM   1021 2HG2 THR A  71      25.448  16.559  10.414  1.00  0.72           H  
ATOM   1022 3HG2 THR A  71      26.923  17.178   9.638  1.00  0.72           H  
ATOM   1023  N   ILE A  72      23.953  17.466   8.339  1.00  0.77           N  
ATOM   1024  CA  ILE A  72      22.873  16.535   8.027  1.00  0.77           C  
ATOM   1025  C   ILE A  72      23.377  15.106   8.180  1.00  0.77           C  
ATOM   1026  O   ILE A  72      24.510  14.794   7.805  1.00  0.77           O  
ATOM   1027  CB  ILE A  72      22.336  16.777   6.605  1.00  0.77           C  
ATOM   1028  CG1 ILE A  72      21.098  15.977   6.296  1.00  0.77           C  
ATOM   1029  CG2 ILE A  72      23.369  16.420   5.574  1.00  0.77           C  
ATOM   1030  CD1 ILE A  72      20.464  16.468   5.018  1.00  0.77           C  
ATOM   1031  H   ILE A  72      24.781  17.513   7.750  1.00  0.77           H  
ATOM   1032  HA  ILE A  72      22.057  16.685   8.729  1.00  0.77           H  
ATOM   1033  HB  ILE A  72      22.082  17.830   6.501  1.00  0.77           H  
ATOM   1034 1HG1 ILE A  72      21.348  14.922   6.194  1.00  0.77           H  
ATOM   1035 2HG1 ILE A  72      20.375  16.086   7.106  1.00  0.77           H  
ATOM   1036 1HG2 ILE A  72      22.981  16.620   4.574  1.00  0.77           H  
ATOM   1037 2HG2 ILE A  72      24.246  16.997   5.731  1.00  0.77           H  
ATOM   1038 3HG2 ILE A  72      23.607  15.366   5.664  1.00  0.77           H  
ATOM   1039 1HD1 ILE A  72      19.589  15.909   4.794  1.00  0.77           H  
ATOM   1040 2HD1 ILE A  72      20.210  17.513   5.115  1.00  0.77           H  
ATOM   1041 3HD1 ILE A  72      21.172  16.352   4.222  1.00  0.77           H  
ATOM   1042  N   SER A  73      22.538  14.247   8.739  1.00  0.83           N  
ATOM   1043  CA  SER A  73      22.893  12.847   8.944  1.00  0.83           C  
ATOM   1044  C   SER A  73      21.655  11.972   8.913  1.00  0.83           C  
ATOM   1045  O   SER A  73      20.538  12.468   8.768  1.00  0.83           O  
ATOM   1046  CB  SER A  73      23.631  12.658  10.260  1.00  0.83           C  
ATOM   1047  OG  SER A  73      22.791  12.894  11.346  1.00  0.83           O  
ATOM   1048  H   SER A  73      21.625  14.596   9.035  1.00  0.83           H  
ATOM   1049  HA  SER A  73      23.549  12.534   8.130  1.00  0.83           H  
ATOM   1050 1HB  SER A  73      24.023  11.644  10.315  1.00  0.83           H  
ATOM   1051 2HB  SER A  73      24.482  13.339  10.300  1.00  0.83           H  
ATOM   1052  HG  SER A  73      22.041  12.309  11.213  1.00  0.83           H  
ATOM   1053  N   GLN A  74      21.848  10.666   8.999  1.00  0.90           N  
ATOM   1054  CA  GLN A  74      20.713   9.758   8.941  1.00  0.90           C  
ATOM   1055  C   GLN A  74      20.950   8.414   9.613  1.00  0.90           C  
ATOM   1056  O   GLN A  74      22.091   8.007   9.847  1.00  0.90           O  
ATOM   1057  CB  GLN A  74      20.339   9.459   7.496  1.00  0.90           C  
ATOM   1058  CG  GLN A  74      21.433   8.759   6.759  1.00  0.90           C  
ATOM   1059  CD  GLN A  74      20.996   8.294   5.445  1.00  0.90           C  
ATOM   1060  OE1 GLN A  74      20.242   8.982   4.738  1.00  0.90           O  
ATOM   1061  NE2 GLN A  74      21.444   7.085   5.114  1.00  0.90           N  
ATOM   1062  H   GLN A  74      22.782  10.295   9.106  1.00  0.90           H  
ATOM   1063  HA  GLN A  74      19.871  10.230   9.438  1.00  0.90           H  
ATOM   1064 1HB  GLN A  74      19.452   8.813   7.484  1.00  0.90           H  
ATOM   1065 2HB  GLN A  74      20.084  10.382   6.975  1.00  0.90           H  
ATOM   1066 1HG  GLN A  74      22.271   9.438   6.623  1.00  0.90           H  
ATOM   1067 2HG  GLN A  74      21.737   7.888   7.342  1.00  0.90           H  
ATOM   1068 1HE2 GLN A  74      21.195   6.635   4.245  1.00  0.90           H  
ATOM   1069 2HE2 GLN A  74      22.037   6.588   5.742  1.00  0.90           H  
ATOM   1070  N   ASP A  75      19.854   7.714   9.859  1.00  0.95           N  
ATOM   1071  CA  ASP A  75      19.892   6.332  10.306  1.00  0.95           C  
ATOM   1072  C   ASP A  75      19.074   5.544   9.280  1.00  0.95           C  
ATOM   1073  O   ASP A  75      18.897   6.015   8.158  1.00  0.95           O  
ATOM   1074  CB  ASP A  75      19.397   6.182  11.757  1.00  0.95           C  
ATOM   1075  CG  ASP A  75      17.925   6.489  12.017  1.00  0.95           C  
ATOM   1076  OD1 ASP A  75      17.088   6.266  11.149  1.00  0.95           O  
ATOM   1077  OD2 ASP A  75      17.641   6.990  13.087  1.00  0.95           O  
ATOM   1078  H   ASP A  75      18.956   8.170   9.703  1.00  0.95           H  
ATOM   1079  HA  ASP A  75      20.920   5.969  10.269  1.00  0.95           H  
ATOM   1080 1HB  ASP A  75      19.601   5.168  12.099  1.00  0.95           H  
ATOM   1081 2HB  ASP A  75      19.988   6.847  12.390  1.00  0.95           H  
ATOM   1082  N   GLU A  76      18.595   4.360   9.628  1.00  0.96           N  
ATOM   1083  CA  GLU A  76      17.864   3.520   8.680  1.00  0.96           C  
ATOM   1084  C   GLU A  76      16.559   4.119   8.119  1.00  0.96           C  
ATOM   1085  O   GLU A  76      16.160   3.770   7.009  1.00  0.96           O  
ATOM   1086  CB  GLU A  76      17.552   2.177   9.331  1.00  0.96           C  
ATOM   1087  CG  GLU A  76      18.787   1.300   9.575  1.00  0.96           C  
ATOM   1088  CD  GLU A  76      18.479  -0.016  10.266  1.00  0.96           C  
ATOM   1089  OE1 GLU A  76      17.362  -0.206  10.687  1.00  0.96           O  
ATOM   1090  OE2 GLU A  76      19.369  -0.828  10.368  1.00  0.96           O  
ATOM   1091  H   GLU A  76      18.736   4.026  10.568  1.00  0.96           H  
ATOM   1092  HA  GLU A  76      18.526   3.339   7.831  1.00  0.96           H  
ATOM   1093 1HB  GLU A  76      17.060   2.347  10.289  1.00  0.96           H  
ATOM   1094 2HB  GLU A  76      16.856   1.622   8.702  1.00  0.96           H  
ATOM   1095 1HG  GLU A  76      19.260   1.091   8.616  1.00  0.96           H  
ATOM   1096 2HG  GLU A  76      19.497   1.864  10.180  1.00  0.96           H  
ATOM   1097  N   ASN A  77      15.842   4.918   8.923  1.00  0.93           N  
ATOM   1098  CA  ASN A  77      14.555   5.480   8.477  1.00  0.93           C  
ATOM   1099  C   ASN A  77      14.419   6.987   8.711  1.00  0.93           C  
ATOM   1100  O   ASN A  77      13.509   7.624   8.164  1.00  0.93           O  
ATOM   1101  CB  ASN A  77      13.389   4.771   9.150  1.00  0.93           C  
ATOM   1102  CG  ASN A  77      13.272   3.302   8.778  1.00  0.93           C  
ATOM   1103  OD1 ASN A  77      12.799   2.944   7.694  1.00  0.93           O  
ATOM   1104  ND2 ASN A  77      13.697   2.444   9.673  1.00  0.93           N  
ATOM   1105  H   ASN A  77      16.244   5.198   9.822  1.00  0.93           H  
ATOM   1106  HA  ASN A  77      14.472   5.325   7.401  1.00  0.93           H  
ATOM   1107 1HB  ASN A  77      13.495   4.855  10.232  1.00  0.93           H  
ATOM   1108 2HB  ASN A  77      12.459   5.274   8.873  1.00  0.93           H  
ATOM   1109 1HD2 ASN A  77      13.649   1.461   9.487  1.00  0.93           H  
ATOM   1110 2HD2 ASN A  77      14.077   2.769  10.539  1.00  0.93           H  
ATOM   1111  N   THR A  78      15.288   7.542   9.561  1.00  0.86           N  
ATOM   1112  CA  THR A  78      15.172   8.931   9.969  1.00  0.86           C  
ATOM   1113  C   THR A  78      16.337   9.805   9.504  1.00  0.86           C  
ATOM   1114  O   THR A  78      17.514   9.450   9.611  1.00  0.86           O  
ATOM   1115  CB  THR A  78      15.079   9.043  11.510  1.00  0.86           C  
ATOM   1116  OG1 THR A  78      13.951   8.296  11.980  1.00  0.86           O  
ATOM   1117  CG2 THR A  78      14.885  10.510  11.943  1.00  0.86           C  
ATOM   1118  H   THR A  78      16.019   6.983   9.989  1.00  0.86           H  
ATOM   1119  HA  THR A  78      14.263   9.328   9.539  1.00  0.86           H  
ATOM   1120  HB  THR A  78      15.982   8.651  11.962  1.00  0.86           H  
ATOM   1121  HG1 THR A  78      14.202   7.369  12.043  1.00  0.86           H  
ATOM   1122 1HG2 THR A  78      14.810  10.553  13.025  1.00  0.86           H  
ATOM   1123 2HG2 THR A  78      15.722  11.114  11.625  1.00  0.86           H  
ATOM   1124 3HG2 THR A  78      13.979  10.901  11.511  1.00  0.86           H  
ATOM   1125  N   MET A  79      15.991  10.973   8.992  1.00  0.79           N  
ATOM   1126  CA  MET A  79      16.970  11.980   8.616  1.00  0.79           C  
ATOM   1127  C   MET A  79      17.010  13.066   9.676  1.00  0.79           C  
ATOM   1128  O   MET A  79      15.979  13.461  10.226  1.00  0.79           O  
ATOM   1129  CB  MET A  79      16.692  12.560   7.247  1.00  0.79           C  
ATOM   1130  CG  MET A  79      17.660  13.652   6.867  1.00  0.79           C  
ATOM   1131  SD  MET A  79      17.404  14.249   5.256  1.00  0.79           S  
ATOM   1132  CE  MET A  79      15.727  14.754   5.345  1.00  0.79           C  
ATOM   1133  H   MET A  79      14.998  11.180   8.901  1.00  0.79           H  
ATOM   1134  HA  MET A  79      17.956  11.519   8.585  1.00  0.79           H  
ATOM   1135 1HB  MET A  79      16.761  11.772   6.495  1.00  0.79           H  
ATOM   1136 2HB  MET A  79      15.684  12.962   7.210  1.00  0.79           H  
ATOM   1137 1HG  MET A  79      17.571  14.471   7.551  1.00  0.79           H  
ATOM   1138 2HG  MET A  79      18.683  13.267   6.934  1.00  0.79           H  
ATOM   1139 1HE  MET A  79      15.406  15.145   4.390  1.00  0.79           H  
ATOM   1140 2HE  MET A  79      15.130  13.885   5.602  1.00  0.79           H  
ATOM   1141 3HE  MET A  79      15.580  15.491   6.085  1.00  0.79           H  
ATOM   1142  N   TYR A  80      18.203  13.543   9.987  1.00  0.72           N  
ATOM   1143  CA  TYR A  80      18.343  14.574  10.997  1.00  0.72           C  
ATOM   1144  C   TYR A  80      19.065  15.794  10.448  1.00  0.72           C  
ATOM   1145  O   TYR A  80      19.961  15.683   9.605  1.00  0.72           O  
ATOM   1146  CB  TYR A  80      19.151  14.035  12.167  1.00  0.72           C  
ATOM   1147  CG  TYR A  80      18.590  12.780  12.805  1.00  0.72           C  
ATOM   1148  CD1 TYR A  80      18.920  11.542  12.249  1.00  0.72           C  
ATOM   1149  CD2 TYR A  80      17.792  12.844  13.930  1.00  0.72           C  
ATOM   1150  CE1 TYR A  80      18.459  10.373  12.817  1.00  0.72           C  
ATOM   1151  CE2 TYR A  80      17.328  11.669  14.509  1.00  0.72           C  
ATOM   1152  CZ  TYR A  80      17.664  10.432  13.955  1.00  0.72           C  
ATOM   1153  OH  TYR A  80      17.212   9.259  14.547  1.00  0.72           O  
ATOM   1154  H   TYR A  80      19.028  13.179   9.516  1.00  0.72           H  
ATOM   1155  HA  TYR A  80      17.359  14.888  11.329  1.00  0.72           H  
ATOM   1156 1HB  TYR A  80      20.167  13.819  11.832  1.00  0.72           H  
ATOM   1157 2HB  TYR A  80      19.218  14.806  12.936  1.00  0.72           H  
ATOM   1158  HD1 TYR A  80      19.550  11.501  11.363  1.00  0.72           H  
ATOM   1159  HD2 TYR A  80      17.537  13.813  14.365  1.00  0.72           H  
ATOM   1160  HE1 TYR A  80      18.723   9.407  12.379  1.00  0.72           H  
ATOM   1161  HE2 TYR A  80      16.704  11.712  15.402  1.00  0.72           H  
ATOM   1162  HH  TYR A  80      17.379   8.483  13.948  1.00  0.72           H  
ATOM   1163  N   LEU A  81      18.712  16.961  10.970  1.00  0.67           N  
ATOM   1164  CA  LEU A  81      19.418  18.187  10.624  1.00  0.67           C  
ATOM   1165  C   LEU A  81      19.757  18.937  11.889  1.00  0.67           C  
ATOM   1166  O   LEU A  81      18.870  19.296  12.669  1.00  0.67           O  
ATOM   1167  CB  LEU A  81      18.558  19.109   9.758  1.00  0.67           C  
ATOM   1168  CG  LEU A  81      19.182  20.451   9.335  1.00  0.67           C  
ATOM   1169  CD1 LEU A  81      20.366  20.155   8.366  1.00  0.67           C  
ATOM   1170  CD2 LEU A  81      18.102  21.345   8.705  1.00  0.67           C  
ATOM   1171  H   LEU A  81      17.947  16.983  11.643  1.00  0.67           H  
ATOM   1172  HA  LEU A  81      20.341  17.943  10.103  1.00  0.67           H  
ATOM   1173 1HB  LEU A  81      18.386  18.602   8.872  1.00  0.67           H  
ATOM   1174 2HB  LEU A  81      17.610  19.297  10.248  1.00  0.67           H  
ATOM   1175  HG  LEU A  81      19.591  20.959  10.213  1.00  0.67           H  
ATOM   1176 1HD1 LEU A  81      20.836  21.068   8.053  1.00  0.67           H  
ATOM   1177 2HD1 LEU A  81      21.096  19.529   8.869  1.00  0.67           H  
ATOM   1178 3HD1 LEU A  81      19.989  19.632   7.487  1.00  0.67           H  
ATOM   1179 1HD2 LEU A  81      18.529  22.293   8.415  1.00  0.67           H  
ATOM   1180 2HD2 LEU A  81      17.697  20.864   7.845  1.00  0.67           H  
ATOM   1181 3HD2 LEU A  81      17.313  21.516   9.426  1.00  0.67           H  
ATOM   1182  N   GLN A  82      21.032  19.194  12.100  1.00  0.64           N  
ATOM   1183  CA  GLN A  82      21.405  19.931  13.283  1.00  0.64           C  
ATOM   1184  C   GLN A  82      21.964  21.260  12.886  1.00  0.64           C  
ATOM   1185  O   GLN A  82      22.809  21.360  12.000  1.00  0.64           O  
ATOM   1186  CB  GLN A  82      22.376  19.168  14.167  1.00  0.64           C  
ATOM   1187  CG  GLN A  82      22.703  19.953  15.439  1.00  0.64           C  
ATOM   1188  CD  GLN A  82      23.426  19.143  16.445  1.00  0.64           C  
ATOM   1189  OE1 GLN A  82      23.111  17.946  16.595  1.00  0.64           O  
ATOM   1190  NE2 GLN A  82      24.384  19.752  17.153  1.00  0.64           N  
ATOM   1191  H   GLN A  82      21.738  18.875  11.439  1.00  0.64           H  
ATOM   1192  HA  GLN A  82      20.519  20.128  13.875  1.00  0.64           H  
ATOM   1193 1HB  GLN A  82      21.945  18.208  14.447  1.00  0.64           H  
ATOM   1194 2HB  GLN A  82      23.301  18.979  13.623  1.00  0.64           H  
ATOM   1195 1HG  GLN A  82      23.329  20.811  15.178  1.00  0.64           H  
ATOM   1196 2HG  GLN A  82      21.768  20.303  15.885  1.00  0.64           H  
ATOM   1197 1HE2 GLN A  82      24.897  19.247  17.847  1.00  0.64           H  
ATOM   1198 2HE2 GLN A  82      24.596  20.743  16.992  1.00  0.64           H  
ATOM   1199  N   MET A  83      21.455  22.291  13.524  1.00  0.63           N  
ATOM   1200  CA  MET A  83      21.873  23.638  13.231  1.00  0.63           C  
ATOM   1201  C   MET A  83      22.488  24.304  14.451  1.00  0.63           C  
ATOM   1202  O   MET A  83      21.862  24.401  15.508  1.00  0.63           O  
ATOM   1203  CB  MET A  83      20.663  24.349  12.670  1.00  0.63           C  
ATOM   1204  CG  MET A  83      19.486  24.417  13.587  1.00  0.63           C  
ATOM   1205  SD  MET A  83      17.988  25.115  12.828  1.00  0.63           S  
ATOM   1206  CE  MET A  83      17.410  23.691  11.917  1.00  0.63           C  
ATOM   1207  H   MET A  83      20.745  22.134  14.239  1.00  0.63           H  
ATOM   1208  HA  MET A  83      22.639  23.610  12.460  1.00  0.63           H  
ATOM   1209 1HB  MET A  83      20.940  25.333  12.313  1.00  0.63           H  
ATOM   1210 2HB  MET A  83      20.317  23.776  11.833  1.00  0.63           H  
ATOM   1211 1HG  MET A  83      19.248  23.411  13.852  1.00  0.63           H  
ATOM   1212 2HG  MET A  83      19.736  24.939  14.476  1.00  0.63           H  
ATOM   1213 1HE  MET A  83      16.494  23.943  11.388  1.00  0.63           H  
ATOM   1214 2HE  MET A  83      18.164  23.373  11.209  1.00  0.63           H  
ATOM   1215 3HE  MET A  83      17.219  22.880  12.608  1.00  0.63           H  
ATOM   1216  N   ASN A  84      23.750  24.715  14.298  1.00  0.63           N  
ATOM   1217  CA  ASN A  84      24.553  25.321  15.355  1.00  0.63           C  
ATOM   1218  C   ASN A  84      24.802  26.803  15.103  1.00  0.63           C  
ATOM   1219  O   ASN A  84      24.745  27.258  13.959  1.00  0.63           O  
ATOM   1220  CB  ASN A  84      25.886  24.590  15.456  1.00  0.63           C  
ATOM   1221  CG  ASN A  84      25.756  23.109  15.840  1.00  0.63           C  
ATOM   1222  OD1 ASN A  84      25.023  22.696  16.772  1.00  0.63           O  
ATOM   1223  ND2 ASN A  84      26.483  22.297  15.103  1.00  0.63           N  
ATOM   1224  H   ASN A  84      24.197  24.582  13.393  1.00  0.63           H  
ATOM   1225  HA  ASN A  84      24.012  25.246  16.294  1.00  0.63           H  
ATOM   1226 1HB  ASN A  84      26.398  24.656  14.491  1.00  0.63           H  
ATOM   1227 2HB  ASN A  84      26.516  25.091  16.192  1.00  0.63           H  
ATOM   1228 1HD2 ASN A  84      26.482  21.310  15.263  1.00  0.63           H  
ATOM   1229 2HD2 ASN A  84      27.050  22.670  14.364  1.00  0.63           H  
ATOM   1230  N   ASN A  85      25.136  27.545  16.162  1.00  0.64           N  
ATOM   1231  CA  ASN A  85      25.488  28.960  16.038  1.00  0.64           C  
ATOM   1232  C   ASN A  85      24.406  29.732  15.292  1.00  0.64           C  
ATOM   1233  O   ASN A  85      24.695  30.531  14.399  1.00  0.64           O  
ATOM   1234  CB  ASN A  85      26.833  29.112  15.352  1.00  0.64           C  
ATOM   1235  CG  ASN A  85      27.957  28.509  16.157  1.00  0.64           C  
ATOM   1236  OD1 ASN A  85      28.018  28.656  17.382  1.00  0.64           O  
ATOM   1237  ND2 ASN A  85      28.849  27.827  15.486  1.00  0.64           N  
ATOM   1238  H   ASN A  85      25.132  27.122  17.083  1.00  0.64           H  
ATOM   1239  HA  ASN A  85      25.561  29.379  17.039  1.00  0.64           H  
ATOM   1240 1HB  ASN A  85      26.813  28.646  14.367  1.00  0.64           H  
ATOM   1241 2HB  ASN A  85      27.039  30.171  15.204  1.00  0.64           H  
ATOM   1242 1HD2 ASN A  85      29.619  27.403  15.963  1.00  0.64           H  
ATOM   1243 2HD2 ASN A  85      28.764  27.735  14.494  1.00  0.64           H  
ATOM   1244  N   LEU A  86      23.160  29.486  15.675  1.00  0.66           N  
ATOM   1245  CA  LEU A  86      22.001  30.073  15.016  1.00  0.66           C  
ATOM   1246  C   LEU A  86      21.904  31.582  15.026  1.00  0.66           C  
ATOM   1247  O   LEU A  86      22.195  32.234  16.030  1.00  0.66           O  
ATOM   1248  CB  LEU A  86      20.759  29.479  15.649  1.00  0.66           C  
ATOM   1249  CG  LEU A  86      20.536  28.056  15.292  1.00  0.66           C  
ATOM   1250  CD1 LEU A  86      19.413  27.501  16.108  1.00  0.66           C  
ATOM   1251  CD2 LEU A  86      20.227  28.022  13.814  1.00  0.66           C  
ATOM   1252  H   LEU A  86      23.010  28.829  16.448  1.00  0.66           H  
ATOM   1253  HA  LEU A  86      22.033  29.761  13.970  1.00  0.66           H  
ATOM   1254 1HB  LEU A  86      20.847  29.547  16.737  1.00  0.66           H  
ATOM   1255 2HB  LEU A  86      19.908  30.051  15.334  1.00  0.66           H  
ATOM   1256  HG  LEU A  86      21.438  27.466  15.501  1.00  0.66           H  
ATOM   1257 1HD1 LEU A  86      19.228  26.478  15.866  1.00  0.66           H  
ATOM   1258 2HD1 LEU A  86      19.686  27.573  17.162  1.00  0.66           H  
ATOM   1259 3HD1 LEU A  86      18.520  28.080  15.913  1.00  0.66           H  
ATOM   1260 1HD2 LEU A  86      20.066  27.043  13.504  1.00  0.66           H  
ATOM   1261 2HD2 LEU A  86      19.335  28.613  13.615  1.00  0.66           H  
ATOM   1262 3HD2 LEU A  86      21.067  28.440  13.254  1.00  0.66           H  
ATOM   1263  N   LYS A  87      21.477  32.142  13.893  1.00  0.67           N  
ATOM   1264  CA  LYS A  87      21.292  33.583  13.750  1.00  0.67           C  
ATOM   1265  C   LYS A  87      19.798  33.885  13.601  1.00  0.67           C  
ATOM   1266  O   LYS A  87      19.053  33.011  13.179  1.00  0.67           O  
ATOM   1267  CB  LYS A  87      22.086  34.082  12.531  1.00  0.67           C  
ATOM   1268  CG  LYS A  87      23.579  33.765  12.595  1.00  0.67           C  
ATOM   1269  CD  LYS A  87      24.276  34.478  13.756  1.00  0.67           C  
ATOM   1270  CE  LYS A  87      25.779  34.203  13.740  1.00  0.67           C  
ATOM   1271  NZ  LYS A  87      26.492  34.867  14.878  1.00  0.67           N  
ATOM   1272  H   LYS A  87      21.281  31.543  13.075  1.00  0.67           H  
ATOM   1273  HA  LYS A  87      21.682  34.060  14.638  1.00  0.67           H  
ATOM   1274 1HB  LYS A  87      21.694  33.594  11.631  1.00  0.67           H  
ATOM   1275 2HB  LYS A  87      21.968  35.150  12.399  1.00  0.67           H  
ATOM   1276 1HG  LYS A  87      23.719  32.684  12.706  1.00  0.67           H  
ATOM   1277 2HG  LYS A  87      24.043  34.077  11.666  1.00  0.67           H  
ATOM   1278 1HD  LYS A  87      24.104  35.552  13.690  1.00  0.67           H  
ATOM   1279 2HD  LYS A  87      23.865  34.117  14.701  1.00  0.67           H  
ATOM   1280 1HE  LYS A  87      25.939  33.124  13.803  1.00  0.67           H  
ATOM   1281 2HE  LYS A  87      26.196  34.566  12.801  1.00  0.67           H  
ATOM   1282 1HZ  LYS A  87      27.477  34.654  14.826  1.00  0.67           H  
ATOM   1283 2HZ  LYS A  87      26.360  35.868  14.824  1.00  0.67           H  
ATOM   1284 3HZ  LYS A  87      26.120  34.524  15.752  1.00  0.67           H  
ATOM   1285  N   PRO A  88      19.298  35.091  13.914  1.00  0.68           N  
ATOM   1286  CA  PRO A  88      17.918  35.514  13.675  1.00  0.68           C  
ATOM   1287  C   PRO A  88      17.477  35.234  12.232  1.00  0.68           C  
ATOM   1288  O   PRO A  88      16.320  34.891  11.969  1.00  0.68           O  
ATOM   1289  CB  PRO A  88      17.995  37.011  13.961  1.00  0.68           C  
ATOM   1290  CG  PRO A  88      19.093  37.129  14.996  1.00  0.68           C  
ATOM   1291  CD  PRO A  88      20.126  36.102  14.589  1.00  0.68           C  
ATOM   1292  HA  PRO A  88      17.248  35.023  14.393  1.00  0.68           H  
ATOM   1293 1HB  PRO A  88      18.211  37.564  13.035  1.00  0.68           H  
ATOM   1294 2HB  PRO A  88      17.022  37.367  14.333  1.00  0.68           H  
ATOM   1295 1HG  PRO A  88      19.497  38.153  15.012  1.00  0.68           H  
ATOM   1296 2HG  PRO A  88      18.684  36.932  16.002  1.00  0.68           H  
ATOM   1297 1HD  PRO A  88      20.872  36.538  13.918  1.00  0.68           H  
ATOM   1298 2HD  PRO A  88      20.560  35.703  15.499  1.00  0.68           H  
ATOM   1299  N   GLU A  89      18.445  35.293  11.310  1.00  0.67           N  
ATOM   1300  CA  GLU A  89      18.264  35.067   9.878  1.00  0.67           C  
ATOM   1301  C   GLU A  89      17.841  33.632   9.561  1.00  0.67           C  
ATOM   1302  O   GLU A  89      17.327  33.359   8.475  1.00  0.67           O  
ATOM   1303  CB  GLU A  89      19.559  35.389   9.134  1.00  0.67           C  
ATOM   1304  CG  GLU A  89      19.944  36.865   9.163  1.00  0.67           C  
ATOM   1305  CD  GLU A  89      21.247  37.165   8.447  1.00  0.67           C  
ATOM   1306  OE1 GLU A  89      21.891  36.244   8.001  1.00  0.67           O  
ATOM   1307  OE2 GLU A  89      21.592  38.320   8.351  1.00  0.67           O  
ATOM   1308  H   GLU A  89      19.370  35.554  11.609  1.00  0.67           H  
ATOM   1309  HA  GLU A  89      17.480  35.737   9.524  1.00  0.67           H  
ATOM   1310 1HB  GLU A  89      20.379  34.818   9.575  1.00  0.67           H  
ATOM   1311 2HB  GLU A  89      19.468  35.081   8.093  1.00  0.67           H  
ATOM   1312 1HG  GLU A  89      19.146  37.446   8.702  1.00  0.67           H  
ATOM   1313 2HG  GLU A  89      20.027  37.178  10.205  1.00  0.67           H  
ATOM   1314  N   ASP A  90      18.077  32.715  10.499  1.00  0.66           N  
ATOM   1315  CA  ASP A  90      17.754  31.313  10.321  1.00  0.66           C  
ATOM   1316  C   ASP A  90      16.309  31.015  10.739  1.00  0.66           C  
ATOM   1317  O   ASP A  90      15.861  29.861  10.633  1.00  0.66           O  
ATOM   1318  CB  ASP A  90      18.735  30.441  11.128  1.00  0.66           C  
ATOM   1319  CG  ASP A  90      20.215  30.447  10.588  1.00  0.66           C  
ATOM   1320  OD1 ASP A  90      20.431  30.212   9.396  1.00  0.66           O  
ATOM   1321  OD2 ASP A  90      21.114  30.738  11.369  1.00  0.66           O  
ATOM   1322  H   ASP A  90      18.481  32.995  11.389  1.00  0.66           H  
ATOM   1323  HA  ASP A  90      17.854  31.073   9.266  1.00  0.66           H  
ATOM   1324 1HB  ASP A  90      18.744  30.782  12.159  1.00  0.66           H  
ATOM   1325 2HB  ASP A  90      18.379  29.413  11.140  1.00  0.66           H  
ATOM   1326  N   THR A  91      15.573  32.045  11.218  1.00  0.63           N  
ATOM   1327  CA  THR A  91      14.167  31.843  11.553  1.00  0.63           C  
ATOM   1328  C   THR A  91      13.428  31.463  10.286  1.00  0.63           C  
ATOM   1329  O   THR A  91      13.450  32.199   9.294  1.00  0.63           O  
ATOM   1330  CB  THR A  91      13.514  33.118  12.123  1.00  0.63           C  
ATOM   1331  OG1 THR A  91      14.184  33.525  13.335  1.00  0.63           O  
ATOM   1332  CG2 THR A  91      12.000  32.933  12.336  1.00  0.63           C  
ATOM   1333  H   THR A  91      15.970  32.979  11.330  1.00  0.63           H  
ATOM   1334  HA  THR A  91      14.089  31.034  12.271  1.00  0.63           H  
ATOM   1335  HB  THR A  91      13.647  33.921  11.398  1.00  0.63           H  
ATOM   1336  HG1 THR A  91      15.025  33.975  13.078  1.00  0.63           H  
ATOM   1337 1HG2 THR A  91      11.575  33.863  12.707  1.00  0.63           H  
ATOM   1338 2HG2 THR A  91      11.536  32.677  11.384  1.00  0.63           H  
ATOM   1339 3HG2 THR A  91      11.797  32.156  13.027  1.00  0.63           H  
ATOM   1340  N   ALA A  92      12.770  30.317  10.312  1.00  0.62           N  
ATOM   1341  CA  ALA A  92      12.095  29.836   9.118  1.00  0.62           C  
ATOM   1342  C   ALA A  92      11.320  28.569   9.354  1.00  0.62           C  
ATOM   1343  O   ALA A  92      11.513  27.881  10.363  1.00  0.62           O  
ATOM   1344  CB  ALA A  92      13.093  29.577   8.016  1.00  0.62           C  
ATOM   1345  H   ALA A  92      12.753  29.789  11.185  1.00  0.62           H  
ATOM   1346  HA  ALA A  92      11.385  30.596   8.810  1.00  0.62           H  
ATOM   1347 1HB  ALA A  92      12.569  29.225   7.144  1.00  0.62           H  
ATOM   1348 2HB  ALA A  92      13.661  30.455   7.753  1.00  0.62           H  
ATOM   1349 3HB  ALA A  92      13.763  28.815   8.373  1.00  0.62           H  
ATOM   1350  N   THR A  93      10.481  28.223   8.390  1.00  0.61           N  
ATOM   1351  CA  THR A  93       9.898  26.903   8.407  1.00  0.61           C  
ATOM   1352  C   THR A  93      10.864  25.986   7.652  1.00  0.61           C  
ATOM   1353  O   THR A  93      11.373  26.340   6.584  1.00  0.61           O  
ATOM   1354  CB  THR A  93       8.499  26.860   7.775  1.00  0.61           C  
ATOM   1355  OG1 THR A  93       7.627  27.751   8.485  1.00  0.61           O  
ATOM   1356  CG2 THR A  93       7.928  25.434   7.894  1.00  0.61           C  
ATOM   1357  H   THR A  93      10.301  28.845   7.599  1.00  0.61           H  
ATOM   1358  HA  THR A  93       9.823  26.560   9.431  1.00  0.61           H  
ATOM   1359  HB  THR A  93       8.554  27.157   6.725  1.00  0.61           H  
ATOM   1360  HG1 THR A  93       6.764  27.748   8.063  1.00  0.61           H  
ATOM   1361 1HG2 THR A  93       6.933  25.403   7.462  1.00  0.61           H  
ATOM   1362 2HG2 THR A  93       8.567  24.726   7.373  1.00  0.61           H  
ATOM   1363 3HG2 THR A  93       7.870  25.155   8.939  1.00  0.61           H  
ATOM   1364  N   TYR A  94      11.166  24.839   8.226  1.00  0.63           N  
ATOM   1365  CA  TYR A  94      12.054  23.873   7.601  1.00  0.63           C  
ATOM   1366  C   TYR A  94      11.243  22.704   7.124  1.00  0.63           C  
ATOM   1367  O   TYR A  94      10.281  22.315   7.784  1.00  0.63           O  
ATOM   1368  CB  TYR A  94      13.125  23.436   8.595  1.00  0.63           C  
ATOM   1369  CG  TYR A  94      14.167  24.517   8.867  1.00  0.63           C  
ATOM   1370  CD1 TYR A  94      13.854  25.593   9.678  1.00  0.63           C  
ATOM   1371  CD2 TYR A  94      15.446  24.410   8.330  1.00  0.63           C  
ATOM   1372  CE1 TYR A  94      14.791  26.574   9.918  1.00  0.63           C  
ATOM   1373  CE2 TYR A  94      16.384  25.390   8.596  1.00  0.63           C  
ATOM   1374  CZ  TYR A  94      16.042  26.487   9.393  1.00  0.63           C  
ATOM   1375  OH  TYR A  94      16.949  27.520   9.653  1.00  0.63           O  
ATOM   1376  H   TYR A  94      10.731  24.623   9.119  1.00  0.63           H  
ATOM   1377  HA  TYR A  94      12.530  24.330   6.739  1.00  0.63           H  
ATOM   1378 1HB  TYR A  94      12.643  23.184   9.537  1.00  0.63           H  
ATOM   1379 2HB  TYR A  94      13.631  22.546   8.227  1.00  0.63           H  
ATOM   1380  HD1 TYR A  94      12.854  25.683  10.108  1.00  0.63           H  
ATOM   1381  HD2 TYR A  94      15.705  23.558   7.697  1.00  0.63           H  
ATOM   1382  HE1 TYR A  94      14.542  27.436  10.521  1.00  0.63           H  
ATOM   1383  HE2 TYR A  94      17.380  25.312   8.168  1.00  0.63           H  
ATOM   1384  HH  TYR A  94      16.475  28.279  10.097  1.00  0.63           H  
ATOM   1385  N   TYR A  95      11.630  22.133   5.991  1.00  0.68           N  
ATOM   1386  CA  TYR A  95      10.921  20.978   5.469  1.00  0.68           C  
ATOM   1387  C   TYR A  95      11.858  19.869   5.073  1.00  0.68           C  
ATOM   1388  O   TYR A  95      12.915  20.097   4.485  1.00  0.68           O  
ATOM   1389  CB  TYR A  95      10.122  21.335   4.221  1.00  0.68           C  
ATOM   1390  CG  TYR A  95       9.115  22.430   4.382  1.00  0.68           C  
ATOM   1391  CD1 TYR A  95       9.523  23.756   4.234  1.00  0.68           C  
ATOM   1392  CD2 TYR A  95       7.794  22.131   4.655  1.00  0.68           C  
ATOM   1393  CE1 TYR A  95       8.609  24.773   4.368  1.00  0.68           C  
ATOM   1394  CE2 TYR A  95       6.879  23.149   4.792  1.00  0.68           C  
ATOM   1395  CZ  TYR A  95       7.279  24.466   4.650  1.00  0.68           C  
ATOM   1396  OH  TYR A  95       6.356  25.480   4.800  1.00  0.68           O  
ATOM   1397  H   TYR A  95      12.423  22.524   5.491  1.00  0.68           H  
ATOM   1398  HA  TYR A  95      10.258  20.589   6.240  1.00  0.68           H  
ATOM   1399 1HB  TYR A  95      10.811  21.623   3.438  1.00  0.68           H  
ATOM   1400 2HB  TYR A  95       9.596  20.444   3.890  1.00  0.68           H  
ATOM   1401  HD1 TYR A  95      10.570  23.989   4.015  1.00  0.68           H  
ATOM   1402  HD2 TYR A  95       7.477  21.086   4.768  1.00  0.68           H  
ATOM   1403  HE1 TYR A  95       8.926  25.806   4.259  1.00  0.68           H  
ATOM   1404  HE2 TYR A  95       5.836  22.912   5.016  1.00  0.68           H  
ATOM   1405  HH  TYR A  95       5.486  25.100   4.952  1.00  0.68           H  
ATOM   1406  N   CYS A  96      11.407  18.669   5.324  1.00  0.79           N  
ATOM   1407  CA  CYS A  96      12.046  17.429   4.947  1.00  0.79           C  
ATOM   1408  C   CYS A  96      11.484  16.918   3.658  1.00  0.79           C  
ATOM   1409  O   CYS A  96      10.266  16.921   3.445  1.00  0.79           O  
ATOM   1410  CB  CYS A  96      11.839  16.395   5.996  1.00  0.79           C  
ATOM   1411  SG  CYS A  96      12.426  14.834   5.601  1.00  0.79           S  
ATOM   1412  H   CYS A  96      10.531  18.605   5.840  1.00  0.79           H  
ATOM   1413  HA  CYS A  96      13.117  17.603   4.826  1.00  0.79           H  
ATOM   1414 1HB  CYS A  96      12.320  16.729   6.904  1.00  0.79           H  
ATOM   1415 2HB  CYS A  96      10.776  16.307   6.195  1.00  0.79           H  
ATOM   1416  N   ALA A  97      12.354  16.487   2.776  1.00  0.98           N  
ATOM   1417  CA  ALA A  97      11.854  16.018   1.516  1.00  0.98           C  
ATOM   1418  C   ALA A  97      12.652  14.852   0.946  1.00  0.98           C  
ATOM   1419  O   ALA A  97      13.819  14.635   1.285  1.00  0.98           O  
ATOM   1420  CB  ALA A  97      11.835  17.185   0.581  1.00  0.98           C  
ATOM   1421  H   ALA A  97      13.353  16.536   2.970  1.00  0.98           H  
ATOM   1422  HA  ALA A  97      10.836  15.672   1.663  1.00  0.98           H  
ATOM   1423 1HB  ALA A  97      11.407  16.866  -0.304  1.00  0.98           H  
ATOM   1424 2HB  ALA A  97      11.230  17.979   1.002  1.00  0.98           H  
ATOM   1425 3HB  ALA A  97      12.841  17.539   0.421  1.00  0.98           H  
ATOM   1426  N   LYS A  98      11.994  14.106   0.054  1.00  1.29           N  
ATOM   1427  CA  LYS A  98      12.572  12.929  -0.602  1.00  1.29           C  
ATOM   1428  C   LYS A  98      12.394  12.957  -2.114  1.00  1.29           C  
ATOM   1429  O   LYS A  98      11.323  13.316  -2.621  1.00  1.29           O  
ATOM   1430  CB  LYS A  98      11.929  11.635  -0.081  1.00  1.29           C  
ATOM   1431  CG  LYS A  98      12.573  10.345  -0.630  1.00  1.29           C  
ATOM   1432  CD  LYS A  98      12.010   9.087   0.034  1.00  1.29           C  
ATOM   1433  CE  LYS A  98      10.676   8.701  -0.564  1.00  1.29           C  
ATOM   1434  NZ  LYS A  98      10.836   8.183  -1.960  1.00  1.29           N  
ATOM   1435  H   LYS A  98      11.034  14.373  -0.163  1.00  1.29           H  
ATOM   1436  HA  LYS A  98      13.641  12.903  -0.392  1.00  1.29           H  
ATOM   1437 1HB  LYS A  98      11.964  11.610   0.993  1.00  1.29           H  
ATOM   1438 2HB  LYS A  98      10.880  11.620  -0.366  1.00  1.29           H  
ATOM   1439 1HG  LYS A  98      12.376  10.272  -1.698  1.00  1.29           H  
ATOM   1440 2HG  LYS A  98      13.652  10.387  -0.490  1.00  1.29           H  
ATOM   1441 1HD  LYS A  98      12.712   8.258  -0.085  1.00  1.29           H  
ATOM   1442 2HD  LYS A  98      11.877   9.278   1.096  1.00  1.29           H  
ATOM   1443 1HE  LYS A  98      10.215   7.928   0.051  1.00  1.29           H  
ATOM   1444 2HE  LYS A  98      10.028   9.575  -0.582  1.00  1.29           H  
ATOM   1445 1HZ  LYS A  98       9.939   7.926  -2.345  1.00  1.29           H  
ATOM   1446 2HZ  LYS A  98      11.257   8.893  -2.545  1.00  1.29           H  
ATOM   1447 3HZ  LYS A  98      11.435   7.365  -1.941  1.00  1.29           H  
ATOM   1448  N   GLY A  99      13.433  12.551  -2.843  1.00  1.75           N  
ATOM   1449  CA  GLY A  99      13.310  12.451  -4.293  1.00  1.75           C  
ATOM   1450  C   GLY A  99      14.477  11.753  -4.989  1.00  1.75           C  
ATOM   1451  O   GLY A  99      15.367  11.165  -4.361  1.00  1.75           O  
ATOM   1452  H   GLY A  99      14.310  12.308  -2.377  1.00  1.75           H  
ATOM   1453 1HA  GLY A  99      12.390  11.917  -4.534  1.00  1.75           H  
ATOM   1454 2HA  GLY A  99      13.199  13.448  -4.713  1.00  1.75           H  
ATOM   1455  N   ARG A 100      14.441  11.819  -6.312  1.00  2.37           N  
ATOM   1456  CA  ARG A 100      15.424  11.199  -7.189  1.00  2.37           C  
ATOM   1457  C   ARG A 100      16.820  11.777  -6.991  1.00  2.37           C  
ATOM   1458  O   ARG A 100      16.993  12.994  -6.892  1.00  2.37           O  
ATOM   1459  CB  ARG A 100      15.030  11.423  -8.636  1.00  2.37           C  
ATOM   1460  CG  ARG A 100      13.786  10.714  -9.111  1.00  2.37           C  
ATOM   1461  CD  ARG A 100      13.475  11.094 -10.522  1.00  2.37           C  
ATOM   1462  NE  ARG A 100      13.077  12.497 -10.631  1.00  2.37           N  
ATOM   1463  CZ  ARG A 100      12.971  13.181 -11.789  1.00  2.37           C  
ATOM   1464  NH1 ARG A 100      13.244  12.591 -12.932  1.00  2.37           N  
ATOM   1465  NH2 ARG A 100      12.594  14.450 -11.773  1.00  2.37           N  
ATOM   1466  H   ARG A 100      13.653  12.308  -6.735  1.00  2.37           H  
ATOM   1467  HA  ARG A 100      15.450  10.129  -6.978  1.00  2.37           H  
ATOM   1468 1HB  ARG A 100      14.911  12.489  -8.829  1.00  2.37           H  
ATOM   1469 2HB  ARG A 100      15.822  11.061  -9.263  1.00  2.37           H  
ATOM   1470 1HG  ARG A 100      13.935   9.636  -9.064  1.00  2.37           H  
ATOM   1471 2HG  ARG A 100      12.936  10.997  -8.479  1.00  2.37           H  
ATOM   1472 1HD  ARG A 100      14.357  10.940 -11.145  1.00  2.37           H  
ATOM   1473 2HD  ARG A 100      12.654  10.479 -10.889  1.00  2.37           H  
ATOM   1474  HE  ARG A 100      12.848  12.988  -9.769  1.00  2.37           H  
ATOM   1475 1HH1 ARG A 100      13.533  11.623 -12.945  1.00  2.37           H  
ATOM   1476 2HH1 ARG A 100      13.164  13.106 -13.798  1.00  2.37           H  
ATOM   1477 1HH2 ARG A 100      12.383  14.903 -10.889  1.00  2.37           H  
ATOM   1478 2HH2 ARG A 100      12.515  14.965 -12.638  1.00  2.37           H  
ATOM   1479  N   CYS A 101      17.836  10.927  -7.024  1.00  3.11           N  
ATOM   1480  CA  CYS A 101      19.210  11.395  -6.861  1.00  3.11           C  
ATOM   1481  C   CYS A 101      19.798  11.949  -8.146  1.00  3.11           C  
ATOM   1482  O   CYS A 101      20.714  11.368  -8.728  1.00  3.11           O  
ATOM   1483  CB  CYS A 101      20.091  10.260  -6.369  1.00  3.11           C  
ATOM   1484  SG  CYS A 101      19.622   9.656  -4.754  1.00  3.11           S  
ATOM   1485  H   CYS A 101      17.658   9.939  -7.130  1.00  3.11           H  
ATOM   1486  HA  CYS A 101      19.211  12.191  -6.116  1.00  3.11           H  
ATOM   1487 1HB  CYS A 101      20.045   9.428  -7.072  1.00  3.11           H  
ATOM   1488 2HB  CYS A 101      21.127  10.595  -6.323  1.00  3.11           H  
ATOM   1489  N   ILE A 102      19.251  13.073  -8.584  1.00  3.81           N  
ATOM   1490  CA  ILE A 102      19.654  13.690  -9.842  1.00  3.81           C  
ATOM   1491  C   ILE A 102      20.294  15.066  -9.700  1.00  3.81           C  
ATOM   1492  O   ILE A 102      20.911  15.561 -10.643  1.00  3.81           O  
ATOM   1493  CB  ILE A 102      18.431  13.780 -10.764  1.00  3.81           C  
ATOM   1494  CG1 ILE A 102      17.352  14.664 -10.116  1.00  3.81           C  
ATOM   1495  CG2 ILE A 102      17.900  12.392 -11.034  1.00  3.81           C  
ATOM   1496  CD1 ILE A 102      16.212  14.985 -11.026  1.00  3.81           C  
ATOM   1497  H   ILE A 102      18.492  13.459  -8.022  1.00  3.81           H  
ATOM   1498  HA  ILE A 102      20.384  13.037 -10.317  1.00  3.81           H  
ATOM   1499  HB  ILE A 102      18.717  14.250 -11.703  1.00  3.81           H  
ATOM   1500 1HG1 ILE A 102      16.963  14.157  -9.235  1.00  3.81           H  
ATOM   1501 2HG1 ILE A 102      17.796  15.603  -9.805  1.00  3.81           H  
ATOM   1502 1HG2 ILE A 102      17.032  12.449 -11.690  1.00  3.81           H  
ATOM   1503 2HG2 ILE A 102      18.677  11.794 -11.507  1.00  3.81           H  
ATOM   1504 3HG2 ILE A 102      17.623  11.942 -10.105  1.00  3.81           H  
ATOM   1505 1HD1 ILE A 102      15.491  15.610 -10.497  1.00  3.81           H  
ATOM   1506 2HD1 ILE A 102      16.585  15.516 -11.901  1.00  3.81           H  
ATOM   1507 3HD1 ILE A 102      15.737  14.061 -11.336  1.00  3.81           H  
ATOM   1508  N   ALA A 103      20.158  15.692  -8.535  1.00  4.24           N  
ATOM   1509  CA  ALA A 103      20.759  17.004  -8.335  1.00  4.24           C  
ATOM   1510  C   ALA A 103      20.777  17.412  -6.876  1.00  4.24           C  
ATOM   1511  O   ALA A 103      19.816  17.186  -6.132  1.00  4.24           O  
ATOM   1512  CB  ALA A 103      20.003  18.065  -9.124  1.00  4.24           C  
ATOM   1513  H   ALA A 103      19.646  15.248  -7.788  1.00  4.24           H  
ATOM   1514  HA  ALA A 103      21.791  16.961  -8.684  1.00  4.24           H  
ATOM   1515 1HB  ALA A 103      20.485  19.033  -8.971  1.00  4.24           H  
ATOM   1516 2HB  ALA A 103      20.006  17.827 -10.184  1.00  4.24           H  
ATOM   1517 3HB  ALA A 103      18.993  18.112  -8.778  1.00  4.24           H  
ATOM   1518  N   VAL A 104      21.821  18.133  -6.504  1.00  4.26           N  
ATOM   1519  CA  VAL A 104      21.886  18.722  -5.181  1.00  4.26           C  
ATOM   1520  C   VAL A 104      20.874  19.836  -5.214  1.00  4.26           C  
ATOM   1521  O   VAL A 104      20.816  20.573  -6.199  1.00  4.26           O  
ATOM   1522  CB  VAL A 104      23.291  19.253  -4.882  1.00  4.26           C  
ATOM   1523  CG1 VAL A 104      23.304  19.957  -3.529  1.00  4.26           C  
ATOM   1524  CG2 VAL A 104      24.266  18.095  -4.916  1.00  4.26           C  
ATOM   1525  H   VAL A 104      22.581  18.279  -7.151  1.00  4.26           H  
ATOM   1526  HA  VAL A 104      21.598  17.991  -4.423  1.00  4.26           H  
ATOM   1527  HB  VAL A 104      23.570  19.988  -5.635  1.00  4.26           H  
ATOM   1528 1HG1 VAL A 104      24.302  20.337  -3.325  1.00  4.26           H  
ATOM   1529 2HG1 VAL A 104      22.600  20.786  -3.540  1.00  4.26           H  
ATOM   1530 3HG1 VAL A 104      23.012  19.249  -2.751  1.00  4.26           H  
ATOM   1531 1HG2 VAL A 104      25.269  18.462  -4.717  1.00  4.26           H  
ATOM   1532 2HG2 VAL A 104      23.982  17.367  -4.160  1.00  4.26           H  
ATOM   1533 3HG2 VAL A 104      24.242  17.623  -5.898  1.00  4.26           H  
ATOM   1534  N   ALA A 105      20.018  19.912  -4.202  1.00  3.86           N  
ATOM   1535  CA  ALA A 105      18.949  20.895  -4.162  1.00  3.86           C  
ATOM   1536  C   ALA A 105      17.996  20.780  -5.358  1.00  3.86           C  
ATOM   1537  O   ALA A 105      17.347  21.768  -5.716  1.00  3.86           O  
ATOM   1538  CB  ALA A 105      19.528  22.302  -4.124  1.00  3.86           C  
ATOM   1539  H   ALA A 105      20.123  19.297  -3.389  1.00  3.86           H  
ATOM   1540  HA  ALA A 105      18.374  20.715  -3.252  1.00  3.86           H  
ATOM   1541 1HB  ALA A 105      18.715  23.017  -4.056  1.00  3.86           H  
ATOM   1542 2HB  ALA A 105      20.177  22.397  -3.257  1.00  3.86           H  
ATOM   1543 3HB  ALA A 105      20.099  22.513  -5.018  1.00  3.86           H  
ATOM   1544  N   GLY A 106      17.854  19.585  -5.950  1.00  3.20           N  
ATOM   1545  CA  GLY A 106      16.910  19.434  -7.049  1.00  3.20           C  
ATOM   1546  C   GLY A 106      15.525  19.323  -6.453  1.00  3.20           C  
ATOM   1547  O   GLY A 106      15.392  19.342  -5.230  1.00  3.20           O  
ATOM   1548  H   GLY A 106      18.432  18.789  -5.672  1.00  3.20           H  
ATOM   1549 1HA  GLY A 106      16.974  20.287  -7.724  1.00  3.20           H  
ATOM   1550 2HA  GLY A 106      17.138  18.534  -7.612  1.00  3.20           H  
ATOM   1551  N   GLY A 107      14.486  19.203  -7.282  1.00  2.50           N  
ATOM   1552  CA  GLY A 107      13.154  19.127  -6.696  1.00  2.50           C  
ATOM   1553  C   GLY A 107      12.859  17.718  -6.152  1.00  2.50           C  
ATOM   1554  O   GLY A 107      13.180  16.736  -6.821  1.00  2.50           O  
ATOM   1555  H   GLY A 107      14.617  19.182  -8.283  1.00  2.50           H  
ATOM   1556 1HA  GLY A 107      13.045  19.908  -5.954  1.00  2.50           H  
ATOM   1557 2HA  GLY A 107      12.424  19.357  -7.472  1.00  2.50           H  
ATOM   1558  N   PRO A 108      12.286  17.600  -4.940  1.00  1.89           N  
ATOM   1559  CA  PRO A 108      11.678  16.429  -4.325  1.00  1.89           C  
ATOM   1560  C   PRO A 108      10.439  15.892  -5.001  1.00  1.89           C  
ATOM   1561  O   PRO A 108       9.714  16.628  -5.674  1.00  1.89           O  
ATOM   1562  CB  PRO A 108      11.323  16.903  -2.943  1.00  1.89           C  
ATOM   1563  CG  PRO A 108      12.214  18.068  -2.694  1.00  1.89           C  
ATOM   1564  CD  PRO A 108      12.362  18.735  -4.004  1.00  1.89           C  
ATOM   1565  HA  PRO A 108      12.435  15.638  -4.260  1.00  1.89           H  
ATOM   1566 1HB  PRO A 108      10.253  17.145  -2.889  1.00  1.89           H  
ATOM   1567 2HB  PRO A 108      11.482  16.060  -2.267  1.00  1.89           H  
ATOM   1568 1HG  PRO A 108      11.812  18.714  -1.919  1.00  1.89           H  
ATOM   1569 2HG  PRO A 108      13.175  17.698  -2.320  1.00  1.89           H  
ATOM   1570 1HD  PRO A 108      11.550  19.447  -4.181  1.00  1.89           H  
ATOM   1571 2HD  PRO A 108      13.346  19.201  -3.989  1.00  1.89           H  
ATOM   1572  N   ASP A 109      10.175  14.613  -4.754  1.00  1.42           N  
ATOM   1573  CA  ASP A 109       8.939  13.973  -5.164  1.00  1.42           C  
ATOM   1574  C   ASP A 109       7.931  14.050  -4.006  1.00  1.42           C  
ATOM   1575  O   ASP A 109       6.725  14.181  -4.227  1.00  1.42           O  
ATOM   1576  CB  ASP A 109       9.199  12.521  -5.558  1.00  1.42           C  
ATOM   1577  CG  ASP A 109      10.099  12.390  -6.793  1.00  1.42           C  
ATOM   1578  OD1 ASP A 109       9.760  12.951  -7.805  1.00  1.42           O  
ATOM   1579  OD2 ASP A 109      11.115  11.731  -6.716  1.00  1.42           O  
ATOM   1580  H   ASP A 109      10.826  14.071  -4.197  1.00  1.42           H  
ATOM   1581  HA  ASP A 109       8.528  14.507  -6.020  1.00  1.42           H  
ATOM   1582 1HB  ASP A 109       9.677  12.009  -4.725  1.00  1.42           H  
ATOM   1583 2HB  ASP A 109       8.251  12.019  -5.749  1.00  1.42           H  
ATOM   1584  N   TYR A 110       8.446  13.993  -2.765  1.00  1.10           N  
ATOM   1585  CA  TYR A 110       7.599  14.027  -1.570  1.00  1.10           C  
ATOM   1586  C   TYR A 110       8.111  15.042  -0.550  1.00  1.10           C  
ATOM   1587  O   TYR A 110       9.321  15.209  -0.376  1.00  1.10           O  
ATOM   1588  CB  TYR A 110       7.551  12.661  -0.893  1.00  1.10           C  
ATOM   1589  CG  TYR A 110       7.078  11.549  -1.764  1.00  1.10           C  
ATOM   1590  CD1 TYR A 110       7.996  10.855  -2.526  1.00  1.10           C  
ATOM   1591  CD2 TYR A 110       5.741  11.224  -1.821  1.00  1.10           C  
ATOM   1592  CE1 TYR A 110       7.577   9.829  -3.342  1.00  1.10           C  
ATOM   1593  CE2 TYR A 110       5.318  10.199  -2.642  1.00  1.10           C  
ATOM   1594  CZ  TYR A 110       6.231   9.502  -3.398  1.00  1.10           C  
ATOM   1595  OH  TYR A 110       5.812   8.473  -4.211  1.00  1.10           O  
ATOM   1596  H   TYR A 110       9.451  13.883  -2.662  1.00  1.10           H  
ATOM   1597  HA  TYR A 110       6.592  14.325  -1.859  1.00  1.10           H  
ATOM   1598 1HB  TYR A 110       8.543  12.407  -0.526  1.00  1.10           H  
ATOM   1599 2HB  TYR A 110       6.882  12.716  -0.043  1.00  1.10           H  
ATOM   1600  HD1 TYR A 110       9.055  11.125  -2.478  1.00  1.10           H  
ATOM   1601  HD2 TYR A 110       5.019  11.776  -1.218  1.00  1.10           H  
ATOM   1602  HE1 TYR A 110       8.300   9.281  -3.943  1.00  1.10           H  
ATOM   1603  HE2 TYR A 110       4.261   9.941  -2.687  1.00  1.10           H  
ATOM   1604  HH  TYR A 110       4.885   8.283  -4.037  1.00  1.10           H  
ATOM   1605  N   TRP A 111       7.182  15.663   0.176  1.00  0.89           N  
ATOM   1606  CA  TRP A 111       7.515  16.611   1.246  1.00  0.89           C  
ATOM   1607  C   TRP A 111       6.792  16.266   2.542  1.00  0.89           C  
ATOM   1608  O   TRP A 111       5.655  15.789   2.507  1.00  0.89           O  
ATOM   1609  CB  TRP A 111       7.077  18.021   0.849  1.00  0.89           C  
ATOM   1610  CG  TRP A 111       7.776  18.609  -0.349  1.00  0.89           C  
ATOM   1611  CD1 TRP A 111       7.511  18.372  -1.672  1.00  0.89           C  
ATOM   1612  CD2 TRP A 111       8.812  19.601  -0.323  1.00  0.89           C  
ATOM   1613  NE1 TRP A 111       8.326  19.143  -2.460  1.00  0.89           N  
ATOM   1614  CE2 TRP A 111       9.123  19.910  -1.648  1.00  0.89           C  
ATOM   1615  CE3 TRP A 111       9.474  20.253   0.697  1.00  0.89           C  
ATOM   1616  CZ2 TRP A 111      10.086  20.855  -1.971  1.00  0.89           C  
ATOM   1617  CZ3 TRP A 111      10.425  21.189   0.377  1.00  0.89           C  
ATOM   1618  CH2 TRP A 111      10.731  21.487  -0.921  1.00  0.89           C  
ATOM   1619  H   TRP A 111       6.207  15.481  -0.023  1.00  0.89           H  
ATOM   1620  HA  TRP A 111       8.588  16.589   1.427  1.00  0.89           H  
ATOM   1621 1HB  TRP A 111       6.006  18.020   0.651  1.00  0.89           H  
ATOM   1622 2HB  TRP A 111       7.241  18.689   1.699  1.00  0.89           H  
ATOM   1623  HD1 TRP A 111       6.761  17.677  -2.046  1.00  0.89           H  
ATOM   1624  HE1 TRP A 111       8.329  19.150  -3.475  1.00  0.89           H  
ATOM   1625  HE3 TRP A 111       9.235  20.024   1.728  1.00  0.89           H  
ATOM   1626  HZ2 TRP A 111      10.333  21.105  -3.001  1.00  0.89           H  
ATOM   1627  HZ3 TRP A 111      10.915  21.684   1.181  1.00  0.89           H  
ATOM   1628  HH2 TRP A 111      11.492  22.239  -1.132  1.00  0.89           H  
ATOM   1629  N   GLY A 112       7.424  16.561   3.675  1.00  0.76           N  
ATOM   1630  CA  GLY A 112       6.784  16.399   4.975  1.00  0.76           C  
ATOM   1631  C   GLY A 112       5.973  17.633   5.361  1.00  0.76           C  
ATOM   1632  O   GLY A 112       5.855  18.583   4.586  1.00  0.76           O  
ATOM   1633  H   GLY A 112       8.388  16.891   3.635  1.00  0.76           H  
ATOM   1634 1HA  GLY A 112       6.128  15.530   4.955  1.00  0.76           H  
ATOM   1635 2HA  GLY A 112       7.547  16.209   5.732  1.00  0.76           H  
ATOM   1636  N   GLN A 113       5.430  17.616   6.580  1.00  0.68           N  
ATOM   1637  CA  GLN A 113       4.600  18.708   7.109  1.00  0.68           C  
ATOM   1638  C   GLN A 113       5.352  20.021   7.343  1.00  0.68           C  
ATOM   1639  O   GLN A 113       4.798  21.108   7.157  1.00  0.68           O  
ATOM   1640  CB  GLN A 113       3.958  18.286   8.435  1.00  0.68           C  
ATOM   1641  CG  GLN A 113       2.898  17.199   8.315  1.00  0.68           C  
ATOM   1642  CD  GLN A 113       2.305  16.802   9.677  1.00  0.68           C  
ATOM   1643  OE1 GLN A 113       2.918  17.025  10.736  1.00  0.68           O  
ATOM   1644  NE2 GLN A 113       1.114  16.212   9.650  1.00  0.68           N  
ATOM   1645  H   GLN A 113       5.581  16.796   7.151  1.00  0.68           H  
ATOM   1646  HA  GLN A 113       3.810  18.906   6.385  1.00  0.68           H  
ATOM   1647 1HB  GLN A 113       4.735  17.926   9.112  1.00  0.68           H  
ATOM   1648 2HB  GLN A 113       3.499  19.157   8.905  1.00  0.68           H  
ATOM   1649 1HG  GLN A 113       2.090  17.564   7.681  1.00  0.68           H  
ATOM   1650 2HG  GLN A 113       3.353  16.312   7.869  1.00  0.68           H  
ATOM   1651 1HE2 GLN A 113       0.679  15.925  10.505  1.00  0.68           H  
ATOM   1652 2HE2 GLN A 113       0.656  16.048   8.777  1.00  0.68           H  
ATOM   1653  N   GLY A 114       6.599  19.910   7.776  1.00  0.63           N  
ATOM   1654  CA  GLY A 114       7.427  21.062   8.101  1.00  0.63           C  
ATOM   1655  C   GLY A 114       7.433  21.407   9.590  1.00  0.63           C  
ATOM   1656  O   GLY A 114       6.481  21.111  10.322  1.00  0.63           O  
ATOM   1657  H   GLY A 114       7.010  18.991   7.876  1.00  0.63           H  
ATOM   1658 1HA  GLY A 114       8.439  20.848   7.781  1.00  0.63           H  
ATOM   1659 2HA  GLY A 114       7.099  21.927   7.531  1.00  0.63           H  
ATOM   1660  N   THR A 115       8.518  22.049  10.028  1.00  0.61           N  
ATOM   1661  CA  THR A 115       8.697  22.484  11.416  1.00  0.61           C  
ATOM   1662  C   THR A 115       9.036  23.959  11.476  1.00  0.61           C  
ATOM   1663  O   THR A 115       9.697  24.478  10.583  1.00  0.61           O  
ATOM   1664  CB  THR A 115       9.849  21.721  12.087  1.00  0.61           C  
ATOM   1665  OG1 THR A 115      11.043  21.980  11.352  1.00  0.61           O  
ATOM   1666  CG2 THR A 115       9.591  20.254  12.121  1.00  0.61           C  
ATOM   1667  H   THR A 115       9.250  22.225   9.340  1.00  0.61           H  
ATOM   1668  HA  THR A 115       7.771  22.315  11.966  1.00  0.61           H  
ATOM   1669  HB  THR A 115       9.978  22.086  13.102  1.00  0.61           H  
ATOM   1670  HG1 THR A 115      10.950  21.596  10.463  1.00  0.61           H  
ATOM   1671 1HG2 THR A 115      10.426  19.735  12.586  1.00  0.61           H  
ATOM   1672 2HG2 THR A 115       8.679  20.047  12.678  1.00  0.61           H  
ATOM   1673 3HG2 THR A 115       9.478  19.924  11.105  1.00  0.61           H  
ATOM   1674  N   LEU A 116       8.673  24.625  12.564  1.00  0.61           N  
ATOM   1675  CA  LEU A 116       9.036  26.031  12.701  1.00  0.61           C  
ATOM   1676  C   LEU A 116      10.166  26.255  13.690  1.00  0.61           C  
ATOM   1677  O   LEU A 116      10.096  25.804  14.838  1.00  0.61           O  
ATOM   1678  CB  LEU A 116       7.819  26.877  13.104  1.00  0.61           C  
ATOM   1679  CG  LEU A 116       8.110  28.380  13.342  1.00  0.61           C  
ATOM   1680  CD1 LEU A 116       8.552  29.028  12.025  1.00  0.61           C  
ATOM   1681  CD2 LEU A 116       6.859  29.054  13.879  1.00  0.61           C  
ATOM   1682  H   LEU A 116       8.132  24.166  13.283  1.00  0.61           H  
ATOM   1683  HA  LEU A 116       9.377  26.394  11.734  1.00  0.61           H  
ATOM   1684 1HB  LEU A 116       7.072  26.807  12.315  1.00  0.61           H  
ATOM   1685 2HB  LEU A 116       7.396  26.469  14.022  1.00  0.61           H  
ATOM   1686  HG  LEU A 116       8.922  28.489  14.068  1.00  0.61           H  
ATOM   1687 1HD1 LEU A 116       8.766  30.083  12.192  1.00  0.61           H  
ATOM   1688 2HD1 LEU A 116       9.443  28.537  11.666  1.00  0.61           H  
ATOM   1689 3HD1 LEU A 116       7.763  28.929  11.280  1.00  0.61           H  
ATOM   1690 1HD2 LEU A 116       7.064  30.112  14.050  1.00  0.61           H  
ATOM   1691 2HD2 LEU A 116       6.051  28.952  13.154  1.00  0.61           H  
ATOM   1692 3HD2 LEU A 116       6.569  28.584  14.817  1.00  0.61           H  
ATOM   1693  N   VAL A 117      11.196  26.950  13.224  1.00  0.63           N  
ATOM   1694  CA  VAL A 117      12.335  27.333  14.039  1.00  0.63           C  
ATOM   1695  C   VAL A 117      12.402  28.839  14.178  1.00  0.63           C  
ATOM   1696  O   VAL A 117      12.461  29.565  13.181  1.00  0.63           O  
ATOM   1697  CB  VAL A 117      13.648  26.857  13.399  1.00  0.63           C  
ATOM   1698  CG1 VAL A 117      14.858  27.348  14.219  1.00  0.63           C  
ATOM   1699  CG2 VAL A 117      13.648  25.306  13.293  1.00  0.63           C  
ATOM   1700  H   VAL A 117      11.189  27.246  12.246  1.00  0.63           H  
ATOM   1701  HA  VAL A 117      12.230  26.890  15.029  1.00  0.63           H  
ATOM   1702  HB  VAL A 117      13.724  27.283  12.432  1.00  0.63           H  
ATOM   1703 1HG1 VAL A 117      15.781  27.018  13.747  1.00  0.63           H  
ATOM   1704 2HG1 VAL A 117      14.845  28.435  14.258  1.00  0.63           H  
ATOM   1705 3HG1 VAL A 117      14.806  26.969  15.213  1.00  0.63           H  
ATOM   1706 1HG2 VAL A 117      14.573  24.974  12.824  1.00  0.63           H  
ATOM   1707 2HG2 VAL A 117      13.569  24.873  14.289  1.00  0.63           H  
ATOM   1708 3HG2 VAL A 117      12.801  24.975  12.689  1.00  0.63           H  
ATOM   1709  N   THR A 118      12.418  29.309  15.418  1.00  0.70           N  
ATOM   1710  CA  THR A 118      12.532  30.735  15.669  1.00  0.70           C  
ATOM   1711  C   THR A 118      13.805  31.028  16.423  1.00  0.70           C  
ATOM   1712  O   THR A 118      14.118  30.353  17.406  1.00  0.70           O  
ATOM   1713  CB  THR A 118      11.303  31.288  16.430  1.00  0.70           C  
ATOM   1714  OG1 THR A 118      10.123  31.079  15.643  1.00  0.70           O  
ATOM   1715  CG2 THR A 118      11.481  32.776  16.706  1.00  0.70           C  
ATOM   1716  H   THR A 118      12.330  28.654  16.198  1.00  0.70           H  
ATOM   1717  HA  THR A 118      12.612  31.251  14.730  1.00  0.70           H  
ATOM   1718  HB  THR A 118      11.192  30.760  17.376  1.00  0.70           H  
ATOM   1719  HG1 THR A 118      10.268  31.427  14.758  1.00  0.70           H  
ATOM   1720 1HG2 THR A 118      10.610  33.153  17.239  1.00  0.70           H  
ATOM   1721 2HG2 THR A 118      12.371  32.935  17.318  1.00  0.70           H  
ATOM   1722 3HG2 THR A 118      11.590  33.312  15.762  1.00  0.70           H  
ATOM   1723  N   VAL A 119      14.559  32.017  15.948  1.00  0.82           N  
ATOM   1724  CA  VAL A 119      15.794  32.381  16.621  1.00  0.82           C  
ATOM   1725  C   VAL A 119      15.703  33.835  17.062  1.00  0.82           C  
ATOM   1726  O   VAL A 119      15.373  34.714  16.262  1.00  0.82           O  
ATOM   1727  CB  VAL A 119      16.999  32.187  15.703  1.00  0.82           C  
ATOM   1728  CG1 VAL A 119      18.288  32.561  16.461  1.00  0.82           C  
ATOM   1729  CG2 VAL A 119      17.039  30.763  15.180  1.00  0.82           C  
ATOM   1730  H   VAL A 119      14.278  32.526  15.109  1.00  0.82           H  
ATOM   1731  HA  VAL A 119      15.924  31.754  17.498  1.00  0.82           H  
ATOM   1732  HB  VAL A 119      16.910  32.852  14.855  1.00  0.82           H  
ATOM   1733 1HG1 VAL A 119      19.140  32.436  15.822  1.00  0.82           H  
ATOM   1734 2HG1 VAL A 119      18.240  33.597  16.795  1.00  0.82           H  
ATOM   1735 3HG1 VAL A 119      18.395  31.906  17.326  1.00  0.82           H  
ATOM   1736 1HG2 VAL A 119      17.885  30.653  14.512  1.00  0.82           H  
ATOM   1737 2HG2 VAL A 119      17.130  30.076  16.008  1.00  0.82           H  
ATOM   1738 3HG2 VAL A 119      16.125  30.553  14.630  1.00  0.82           H  
ATOM   1739  N   SER A 120      15.995  34.090  18.333  1.00  1.02           N  
ATOM   1740  CA  SER A 120      15.866  35.445  18.865  1.00  1.02           C  
ATOM   1741  C   SER A 120      17.023  35.915  19.737  1.00  1.02           C  
ATOM   1742  O   SER A 120      18.041  35.235  19.906  1.00  1.02           O  
ATOM   1743  CB  SER A 120      14.575  35.561  19.665  1.00  1.02           C  
ATOM   1744  OG  SER A 120      14.634  34.804  20.844  1.00  1.02           O  
ATOM   1745  H   SER A 120      16.237  33.303  18.942  1.00  1.02           H  
ATOM   1746  HA  SER A 120      15.802  36.130  18.019  1.00  1.02           H  
ATOM   1747 1HB  SER A 120      14.380  36.602  19.910  1.00  1.02           H  
ATOM   1748 2HB  SER A 120      13.744  35.213  19.054  1.00  1.02           H  
ATOM   1749  HG  SER A 120      15.426  35.111  21.349  1.00  1.02           H  
ATOM   1750  N   SER A 121      16.880  37.138  20.229  1.00  1.35           N  
ATOM   1751  CA  SER A 121      17.841  37.769  21.118  1.00  1.35           C  
ATOM   1752  C   SER A 121      17.053  38.493  22.190  1.00  1.35           C  
ATOM   1753  O   SER A 121      16.190  39.319  21.888  1.00  1.35           O  
ATOM   1754  CB  SER A 121      18.720  38.747  20.368  1.00  1.35           C  
ATOM   1755  OG  SER A 121      19.615  39.380  21.242  1.00  1.35           O  
ATOM   1756  H   SER A 121      16.039  37.650  20.006  1.00  1.35           H  
ATOM   1757  HA  SER A 121      18.456  37.003  21.593  1.00  1.35           H  
ATOM   1758 1HB  SER A 121      19.275  38.219  19.588  1.00  1.35           H  
ATOM   1759 2HB  SER A 121      18.096  39.494  19.881  1.00  1.35           H  
ATOM   1760  HG  SER A 121      19.077  39.722  21.975  1.00  1.35           H  
ATOM   1761  N   LEU A 122      17.320  38.155  23.437  1.00  1.91           N  
ATOM   1762  CA  LEU A 122      16.556  38.712  24.534  1.00  1.91           C  
ATOM   1763  C   LEU A 122      16.803  40.209  24.651  1.00  1.91           C  
ATOM   1764  O   LEU A 122      17.944  40.666  24.539  1.00  1.91           O  
ATOM   1765  CB  LEU A 122      16.952  37.993  25.823  1.00  1.91           C  
ATOM   1766  CG  LEU A 122      16.643  36.477  25.832  1.00  1.91           C  
ATOM   1767  CD1 LEU A 122      17.164  35.858  27.114  1.00  1.91           C  
ATOM   1768  CD2 LEU A 122      15.152  36.256  25.671  1.00  1.91           C  
ATOM   1769  H   LEU A 122      18.042  37.473  23.623  1.00  1.91           H  
ATOM   1770  HA  LEU A 122      15.496  38.549  24.342  1.00  1.91           H  
ATOM   1771 1HB  LEU A 122      18.022  38.118  25.978  1.00  1.91           H  
ATOM   1772 2HB  LEU A 122      16.425  38.456  26.659  1.00  1.91           H  
ATOM   1773  HG  LEU A 122      17.163  36.002  25.001  1.00  1.91           H  
ATOM   1774 1HD1 LEU A 122      16.963  34.786  27.106  1.00  1.91           H  
ATOM   1775 2HD1 LEU A 122      18.239  36.024  27.186  1.00  1.91           H  
ATOM   1776 3HD1 LEU A 122      16.667  36.315  27.968  1.00  1.91           H  
ATOM   1777 1HD2 LEU A 122      14.944  35.185  25.663  1.00  1.91           H  
ATOM   1778 2HD2 LEU A 122      14.621  36.724  26.499  1.00  1.91           H  
ATOM   1779 3HD2 LEU A 122      14.822  36.696  24.728  1.00  1.91           H  
ATOM   1780  N   GLU A 123      15.732  40.962  24.880  1.00  2.88           N  
ATOM   1781  CA  GLU A 123      15.816  42.408  25.041  1.00  2.88           C  
ATOM   1782  C   GLU A 123      15.832  42.774  26.517  1.00  2.88           C  
ATOM   1783  O   GLU A 123      14.940  42.375  27.267  1.00  2.88           O  
ATOM   1784  CB  GLU A 123      14.636  43.080  24.323  1.00  2.88           C  
ATOM   1785  CG  GLU A 123      14.632  44.605  24.342  1.00  2.88           C  
ATOM   1786  CD  GLU A 123      13.450  45.199  23.587  1.00  2.88           C  
ATOM   1787  OE1 GLU A 123      12.603  44.446  23.165  1.00  2.88           O  
ATOM   1788  OE2 GLU A 123      13.400  46.397  23.428  1.00  2.88           O  
ATOM   1789  H   GLU A 123      14.830  40.514  24.944  1.00  2.88           H  
ATOM   1790  HA  GLU A 123      16.746  42.758  24.591  1.00  2.88           H  
ATOM   1791 1HB  GLU A 123      14.621  42.760  23.281  1.00  2.88           H  
ATOM   1792 2HB  GLU A 123      13.704  42.746  24.778  1.00  2.88           H  
ATOM   1793 1HG  GLU A 123      14.602  44.947  25.379  1.00  2.88           H  
ATOM   1794 2HG  GLU A 123      15.559  44.965  23.901  1.00  2.88           H  
ATOM   1795  N   HIS A 124      16.848  43.511  26.938  1.00  4.49           N  
ATOM   1796  CA  HIS A 124      16.939  43.910  28.334  1.00  4.49           C  
ATOM   1797  C   HIS A 124      16.145  45.182  28.571  1.00  4.49           C  
ATOM   1798  O   HIS A 124      16.110  46.062  27.710  1.00  4.49           O  
ATOM   1799  CB  HIS A 124      18.400  44.116  28.733  1.00  4.49           C  
ATOM   1800  CG  HIS A 124      19.200  42.847  28.675  1.00  4.49           C  
ATOM   1801  ND1 HIS A 124      19.080  41.843  29.615  1.00  4.49           N  
ATOM   1802  CD2 HIS A 124      20.111  42.412  27.774  1.00  4.49           C  
ATOM   1803  CE1 HIS A 124      19.890  40.848  29.296  1.00  4.49           C  
ATOM   1804  NE2 HIS A 124      20.526  41.169  28.184  1.00  4.49           N  
ATOM   1805  H   HIS A 124      17.560  43.799  26.283  1.00  4.49           H  
ATOM   1806  HA  HIS A 124      16.518  43.131  28.969  1.00  4.49           H  
ATOM   1807 1HB  HIS A 124      18.862  44.848  28.072  1.00  4.49           H  
ATOM   1808 2HB  HIS A 124      18.449  44.515  29.750  1.00  4.49           H  
ATOM   1809  HD2 HIS A 124      20.451  42.946  26.886  1.00  4.49           H  
ATOM   1810  HE1 HIS A 124      20.010  39.920  29.854  1.00  4.49           H  
ATOM   1811  HE2 HIS A 124      21.205  40.598  27.704  1.00  4.49           H  
ATOM   1812  N   HIS A 125      15.575  45.299  29.762  1.00  6.98           N  
ATOM   1813  CA  HIS A 125      14.829  46.483  30.160  1.00  6.98           C  
ATOM   1814  C   HIS A 125      15.228  46.890  31.563  1.00  6.98           C  
ATOM   1815  O   HIS A 125      15.532  46.034  32.397  1.00  6.98           O  
ATOM   1816  CB  HIS A 125      13.318  46.217  30.127  1.00  6.98           C  
ATOM   1817  CG  HIS A 125      12.773  45.878  28.767  1.00  6.98           C  
ATOM   1818  ND1 HIS A 125      12.386  46.841  27.858  1.00  6.98           N  
ATOM   1819  CD2 HIS A 125      12.557  44.684  28.166  1.00  6.98           C  
ATOM   1820  CE1 HIS A 125      11.959  46.248  26.753  1.00  6.98           C  
ATOM   1821  NE2 HIS A 125      12.048  44.943  26.920  1.00  6.98           N  
ATOM   1822  H   HIS A 125      15.655  44.532  30.413  1.00  6.98           H  
ATOM   1823  HA  HIS A 125      15.055  47.313  29.491  1.00  6.98           H  
ATOM   1824 1HB  HIS A 125      13.084  45.392  30.801  1.00  6.98           H  
ATOM   1825 2HB  HIS A 125      12.790  47.096  30.498  1.00  6.98           H  
ATOM   1826  HD2 HIS A 125      12.754  43.699  28.589  1.00  6.98           H  
ATOM   1827  HE1 HIS A 125      11.597  46.748  25.856  1.00  6.98           H  
ATOM   1828  HE2 HIS A 125      11.791  44.241  26.239  1.00  6.98           H  
ATOM   1829  N   HIS A 126      15.206  48.189  31.825  1.00 10.45           N  
ATOM   1830  CA  HIS A 126      15.563  48.698  33.137  1.00 10.45           C  
ATOM   1831  C   HIS A 126      14.577  49.763  33.587  1.00 10.45           C  
ATOM   1832  O   HIS A 126      14.252  50.682  32.833  1.00 10.45           O  
ATOM   1833  CB  HIS A 126      16.978  49.284  33.092  1.00 10.45           C  
ATOM   1834  CG  HIS A 126      18.023  48.285  32.630  1.00 10.45           C  
ATOM   1835  ND1 HIS A 126      18.577  47.343  33.470  1.00 10.45           N  
ATOM   1836  CD2 HIS A 126      18.592  48.085  31.412  1.00 10.45           C  
ATOM   1837  CE1 HIS A 126      19.442  46.606  32.791  1.00 10.45           C  
ATOM   1838  NE2 HIS A 126      19.472  47.039  31.542  1.00 10.45           N  
ATOM   1839  H   HIS A 126      14.943  48.838  31.095  1.00 10.45           H  
ATOM   1840  HA  HIS A 126      15.542  47.891  33.869  1.00 10.45           H  
ATOM   1841 1HB  HIS A 126      16.998  50.141  32.419  1.00 10.45           H  
ATOM   1842 2HB  HIS A 126      17.255  49.640  34.085  1.00 10.45           H  
ATOM   1843  HD1 HIS A 126      18.357  47.211  34.436  1.00 10.45           H  
ATOM   1844  HD2 HIS A 126      18.468  48.576  30.447  1.00 10.45           H  
ATOM   1845  HE1 HIS A 126      19.987  45.801  33.282  1.00 10.45           H  
ATOM   1846  N   HIS A 127      14.092  49.628  34.812  1.00 14.67           N  
ATOM   1847  CA  HIS A 127      13.160  50.591  35.377  1.00 14.67           C  
ATOM   1848  C   HIS A 127      13.890  51.799  35.933  1.00 14.67           C  
ATOM   1849  O   HIS A 127      15.015  51.680  36.416  1.00 14.67           O  
ATOM   1850  CB  HIS A 127      12.337  49.953  36.499  1.00 14.67           C  
ATOM   1851  CG  HIS A 127      11.404  48.887  36.046  1.00 14.67           C  
ATOM   1852  ND1 HIS A 127      10.293  49.149  35.273  1.00 14.67           N  
ATOM   1853  CD2 HIS A 127      11.408  47.552  36.260  1.00 14.67           C  
ATOM   1854  CE1 HIS A 127       9.655  48.017  35.028  1.00 14.67           C  
ATOM   1855  NE2 HIS A 127      10.311  47.034  35.615  1.00 14.67           N  
ATOM   1856  H   HIS A 127      14.388  48.842  35.375  1.00 14.67           H  
ATOM   1857  HA  HIS A 127      12.478  50.939  34.602  1.00 14.67           H  
ATOM   1858 1HB  HIS A 127      13.016  49.512  37.226  1.00 14.67           H  
ATOM   1859 2HB  HIS A 127      11.763  50.719  37.018  1.00 14.67           H  
ATOM   1860  HD2 HIS A 127      12.145  46.992  36.837  1.00 14.67           H  
ATOM   1861  HE1 HIS A 127       8.742  47.914  34.441  1.00 14.67           H  
ATOM   1862  HE2 HIS A 127      10.052  46.058  35.598  1.00 14.67           H  
ATOM   1863  N   HIS A 128      13.217  52.946  35.926  1.00 18.96           N  
ATOM   1864  CA  HIS A 128      13.759  54.148  36.549  1.00 18.96           C  
ATOM   1865  C   HIS A 128      13.058  54.407  37.880  1.00 18.96           C  
ATOM   1866  O   HIS A 128      13.506  55.231  38.678  1.00 18.96           O  
ATOM   1867  CB  HIS A 128      13.591  55.345  35.614  1.00 18.96           C  
ATOM   1868  CG  HIS A 128      14.348  55.186  34.333  1.00 18.96           C  
ATOM   1869  ND1 HIS A 128      15.725  55.230  34.270  1.00 18.96           N  
ATOM   1870  CD2 HIS A 128      13.920  54.958  33.069  1.00 18.96           C  
ATOM   1871  CE1 HIS A 128      16.110  55.039  33.020  1.00 18.96           C  
ATOM   1872  NE2 HIS A 128      15.034  54.872  32.273  1.00 18.96           N  
ATOM   1873  H   HIS A 128      12.314  52.987  35.475  1.00 18.96           H  
ATOM   1874  HA  HIS A 128      14.822  54.017  36.750  1.00 18.96           H  
ATOM   1875 1HB  HIS A 128      12.534  55.484  35.383  1.00 18.96           H  
ATOM   1876 2HB  HIS A 128      13.940  56.249  36.113  1.00 18.96           H  
ATOM   1877  HD2 HIS A 128      12.884  54.856  32.744  1.00 18.96           H  
ATOM   1878  HE1 HIS A 128      17.140  55.019  32.668  1.00 18.96           H  
ATOM   1879  HE2 HIS A 128      15.025  54.704  31.278  1.00 18.96           H  
ATOM   1880  N   HIS A 129      11.979  53.655  38.102  1.00 22.33           N  
ATOM   1881  CA  HIS A 129      11.140  53.733  39.288  1.00 22.33           C  
ATOM   1882  C   HIS A 129      10.650  55.153  39.543  1.00 22.33           C  
ATOM   1883  O   HIS A 129      10.260  55.838  38.596  1.00 22.33           O  
ATOM   1884  OXT HIS A 129      10.290  55.445  40.682  1.00 22.33           O  
ATOM   1885  CB  HIS A 129      11.903  53.180  40.494  1.00 22.33           C  
ATOM   1886  CG  HIS A 129      12.243  51.720  40.332  1.00 22.33           C  
ATOM   1887  ND1 HIS A 129      11.292  50.720  40.402  1.00 22.33           N  
ATOM   1888  CD2 HIS A 129      13.423  51.102  40.089  1.00 22.33           C  
ATOM   1889  CE1 HIS A 129      11.876  49.548  40.215  1.00 22.33           C  
ATOM   1890  NE2 HIS A 129      13.166  49.752  40.024  1.00 22.33           N  
ATOM   1891  H   HIS A 129      11.723  52.991  37.391  1.00 22.33           H  
ATOM   1892  HA  HIS A 129      10.259  53.109  39.144  1.00 22.33           H  
ATOM   1893 1HB  HIS A 129      12.826  53.738  40.647  1.00 22.33           H  
ATOM   1894 2HB  HIS A 129      11.297  53.294  41.392  1.00 22.33           H  
ATOM   1895  HD1 HIS A 129      10.312  50.841  40.567  1.00 22.33           H  
ATOM   1896  HD2 HIS A 129      14.439  51.473  39.948  1.00 22.33           H  
ATOM   1897  HE1 HIS A 129      11.292  48.628  40.231  1.00 22.33           H  
TER    1898
ENDMDL

REMARK ID 612687 MODEL 2 muc1
PFRMAT TS
TARGET muc1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -1.844  -0.479  -0.824  1.00  3.33           N  
ATOM      2  CA  MET A   1      -0.879  -0.720   0.240  1.00  3.33           C  
ATOM      3  C   MET A   1       0.547  -0.671  -0.283  1.00  3.33           C  
ATOM      4  O   MET A   1       0.873  -1.293  -1.296  1.00  3.33           O  
ATOM      5  CB  MET A   1      -1.153  -2.054   0.930  1.00  3.33           C  
ATOM      6  CG  MET A   1      -0.203  -2.349   2.080  1.00  3.33           C  
ATOM      7  SD  MET A   1      -0.380  -1.190   3.449  1.00  3.33           S  
ATOM      8  CE  MET A   1       1.230  -1.349   4.184  1.00  3.33           C  
ATOM      9 1H   MET A   1      -2.355  -1.328  -1.017  1.00  3.33           H  
ATOM     10 2H   MET A   1      -2.486   0.246  -0.540  1.00  3.33           H  
ATOM     11 3H   MET A   1      -1.351  -0.186  -1.655  1.00  3.33           H  
ATOM     12  HA  MET A   1      -0.982   0.072   0.980  1.00  3.33           H  
ATOM     13 1HB  MET A   1      -2.171  -2.067   1.316  1.00  3.33           H  
ATOM     14 2HB  MET A   1      -1.062  -2.863   0.206  1.00  3.33           H  
ATOM     15 1HG  MET A   1      -0.392  -3.352   2.455  1.00  3.33           H  
ATOM     16 2HG  MET A   1       0.826  -2.313   1.726  1.00  3.33           H  
ATOM     17 1HE  MET A   1       1.302  -0.690   5.039  1.00  3.33           H  
ATOM     18 2HE  MET A   1       1.392  -2.380   4.496  1.00  3.33           H  
ATOM     19 3HE  MET A   1       1.990  -1.066   3.460  1.00  3.33           H  
ATOM     20  N   GLY A   2       1.384   0.109   0.396  1.00  2.55           N  
ATOM     21  CA  GLY A   2       2.790   0.262   0.038  1.00  2.55           C  
ATOM     22  C   GLY A   2       3.683  -0.601   0.923  1.00  2.55           C  
ATOM     23  O   GLY A   2       3.283  -1.677   1.367  1.00  2.55           O  
ATOM     24  H   GLY A   2       1.049   0.599   1.217  1.00  2.55           H  
ATOM     25 1HA  GLY A   2       2.936  -0.011  -1.008  1.00  2.55           H  
ATOM     26 2HA  GLY A   2       3.078   1.307   0.140  1.00  2.55           H  
ATOM     27  N   GLU A   3       4.903  -0.132   1.151  1.00  1.89           N  
ATOM     28  CA  GLU A   3       5.877  -0.867   1.948  1.00  1.89           C  
ATOM     29  C   GLU A   3       5.860  -0.378   3.385  1.00  1.89           C  
ATOM     30  O   GLU A   3       5.548   0.784   3.638  1.00  1.89           O  
ATOM     31  CB  GLU A   3       7.281  -0.708   1.362  1.00  1.89           C  
ATOM     32  CG  GLU A   3       7.451  -1.298  -0.038  1.00  1.89           C  
ATOM     33  CD  GLU A   3       8.855  -1.139  -0.590  1.00  1.89           C  
ATOM     34  OE1 GLU A   3       9.676  -0.557   0.078  1.00  1.89           O  
ATOM     35  OE2 GLU A   3       9.098  -1.603  -1.680  1.00  1.89           O  
ATOM     36  H   GLU A   3       5.167   0.760   0.757  1.00  1.89           H  
ATOM     37  HA  GLU A   3       5.611  -1.925   1.943  1.00  1.89           H  
ATOM     38 1HB  GLU A   3       7.537   0.351   1.314  1.00  1.89           H  
ATOM     39 2HB  GLU A   3       8.005  -1.189   2.021  1.00  1.89           H  
ATOM     40 1HG  GLU A   3       7.205  -2.359  -0.003  1.00  1.89           H  
ATOM     41 2HG  GLU A   3       6.745  -0.813  -0.711  1.00  1.89           H  
ATOM     42  N   VAL A   4       6.210  -1.261   4.314  1.00  1.39           N  
ATOM     43  CA  VAL A   4       6.283  -0.906   5.728  1.00  1.39           C  
ATOM     44  C   VAL A   4       7.688  -1.043   6.263  1.00  1.39           C  
ATOM     45  O   VAL A   4       8.375  -2.033   6.000  1.00  1.39           O  
ATOM     46  CB  VAL A   4       5.358  -1.792   6.569  1.00  1.39           C  
ATOM     47  CG1 VAL A   4       5.478  -1.464   8.058  1.00  1.39           C  
ATOM     48  CG2 VAL A   4       3.965  -1.603   6.103  1.00  1.39           C  
ATOM     49  H   VAL A   4       6.443  -2.201   4.031  1.00  1.39           H  
ATOM     50  HA  VAL A   4       5.968   0.129   5.843  1.00  1.39           H  
ATOM     51  HB  VAL A   4       5.651  -2.803   6.447  1.00  1.39           H  
ATOM     52 1HG1 VAL A   4       4.827  -2.118   8.603  1.00  1.39           H  
ATOM     53 2HG1 VAL A   4       6.500  -1.620   8.398  1.00  1.39           H  
ATOM     54 3HG1 VAL A   4       5.191  -0.424   8.230  1.00  1.39           H  
ATOM     55 1HG2 VAL A   4       3.293  -2.236   6.678  1.00  1.39           H  
ATOM     56 2HG2 VAL A   4       3.689  -0.559   6.228  1.00  1.39           H  
ATOM     57 3HG2 VAL A   4       3.904  -1.870   5.054  1.00  1.39           H  
ATOM     58  N   GLN A   5       8.125  -0.022   6.982  1.00  1.06           N  
ATOM     59  CA  GLN A   5       9.439  -0.030   7.583  1.00  1.06           C  
ATOM     60  C   GLN A   5       9.386   0.128   9.088  1.00  1.06           C  
ATOM     61  O   GLN A   5       8.728   1.028   9.621  1.00  1.06           O  
ATOM     62  CB  GLN A   5      10.321   1.080   7.005  1.00  1.06           C  
ATOM     63  CG  GLN A   5      11.729   1.100   7.625  1.00  1.06           C  
ATOM     64  CD  GLN A   5      12.658   2.128   7.021  1.00  1.06           C  
ATOM     65  OE1 GLN A   5      12.230   3.102   6.391  1.00  1.06           O  
ATOM     66  NE2 GLN A   5      13.954   1.915   7.217  1.00  1.06           N  
ATOM     67  H   GLN A   5       7.497   0.764   7.142  1.00  1.06           H  
ATOM     68  HA  GLN A   5       9.910  -0.988   7.371  1.00  1.06           H  
ATOM     69 1HB  GLN A   5      10.418   0.949   5.927  1.00  1.06           H  
ATOM     70 2HB  GLN A   5       9.853   2.049   7.182  1.00  1.06           H  
ATOM     71 1HG  GLN A   5      11.637   1.327   8.689  1.00  1.06           H  
ATOM     72 2HG  GLN A   5      12.183   0.117   7.500  1.00  1.06           H  
ATOM     73 1HE2 GLN A   5      14.635   2.553   6.855  1.00  1.06           H  
ATOM     74 2HE2 GLN A   5      14.253   1.108   7.737  1.00  1.06           H  
ATOM     75  N   LEU A   6      10.070  -0.775   9.773  1.00  0.85           N  
ATOM     76  CA  LEU A   6      10.205  -0.710  11.216  1.00  0.85           C  
ATOM     77  C   LEU A   6      11.687  -0.429  11.460  1.00  0.85           C  
ATOM     78  O   LEU A   6      12.520  -1.260  11.097  1.00  0.85           O  
ATOM     79  CB  LEU A   6       9.798  -2.034  11.867  1.00  0.85           C  
ATOM     80  CG  LEU A   6       8.410  -2.607  11.513  1.00  0.85           C  
ATOM     81  CD1 LEU A   6       8.222  -3.869  12.279  1.00  0.85           C  
ATOM     82  CD2 LEU A   6       7.345  -1.654  11.831  1.00  0.85           C  
ATOM     83  H   LEU A   6      10.544  -1.514   9.272  1.00  0.85           H  
ATOM     84  HA  LEU A   6       9.610   0.108  11.620  1.00  0.85           H  
ATOM     85 1HB  LEU A   6      10.526  -2.782  11.600  1.00  0.85           H  
ATOM     86 2HB  LEU A   6       9.831  -1.911  12.945  1.00  0.85           H  
ATOM     87  HG  LEU A   6       8.377  -2.843  10.448  1.00  0.85           H  
ATOM     88 1HD1 LEU A   6       7.267  -4.305  12.038  1.00  0.85           H  
ATOM     89 2HD1 LEU A   6       9.005  -4.560  12.031  1.00  0.85           H  
ATOM     90 3HD1 LEU A   6       8.262  -3.650  13.346  1.00  0.85           H  
ATOM     91 1HD2 LEU A   6       6.376  -2.085  11.578  1.00  0.85           H  
ATOM     92 2HD2 LEU A   6       7.394  -1.457  12.876  1.00  0.85           H  
ATOM     93 3HD2 LEU A   6       7.493  -0.734  11.270  1.00  0.85           H  
ATOM     94  N   GLN A   7      12.036   0.743  11.990  1.00  0.73           N  
ATOM     95  CA  GLN A   7      13.459   1.076  12.140  1.00  0.73           C  
ATOM     96  C   GLN A   7      13.897   1.230  13.587  1.00  0.73           C  
ATOM     97  O   GLN A   7      13.457   2.139  14.302  1.00  0.73           O  
ATOM     98  CB  GLN A   7      13.799   2.364  11.386  1.00  0.73           C  
ATOM     99  CG  GLN A   7      15.259   2.831  11.542  1.00  0.73           C  
ATOM    100  CD  GLN A   7      16.267   1.925  10.826  1.00  0.73           C  
ATOM    101  OE1 GLN A   7      16.227   1.828   9.587  1.00  0.73           O  
ATOM    102  NE2 GLN A   7      17.161   1.276  11.577  1.00  0.73           N  
ATOM    103  H   GLN A   7      11.311   1.405  12.269  1.00  0.73           H  
ATOM    104  HA  GLN A   7      14.049   0.267  11.712  1.00  0.73           H  
ATOM    105 1HB  GLN A   7      13.601   2.225  10.324  1.00  0.73           H  
ATOM    106 2HB  GLN A   7      13.148   3.167  11.735  1.00  0.73           H  
ATOM    107 1HG  GLN A   7      15.354   3.835  11.134  1.00  0.73           H  
ATOM    108 2HG  GLN A   7      15.514   2.834  12.605  1.00  0.73           H  
ATOM    109 1HE2 GLN A   7      17.841   0.660  11.132  1.00  0.73           H  
ATOM    110 2HE2 GLN A   7      17.168   1.379  12.604  1.00  0.73           H  
ATOM    111  N   GLU A   8      14.724   0.295  14.031  1.00  0.67           N  
ATOM    112  CA  GLU A   8      15.205   0.287  15.398  1.00  0.67           C  
ATOM    113  C   GLU A   8      16.425   1.185  15.623  1.00  0.67           C  
ATOM    114  O   GLU A   8      17.200   1.456  14.693  1.00  0.67           O  
ATOM    115  CB  GLU A   8      15.548  -1.114  15.878  1.00  0.67           C  
ATOM    116  CG  GLU A   8      14.459  -2.118  15.835  1.00  0.67           C  
ATOM    117  CD  GLU A   8      14.422  -2.871  14.579  1.00  0.67           C  
ATOM    118  OE1 GLU A   8      15.061  -2.486  13.630  1.00  0.67           O  
ATOM    119  OE2 GLU A   8      13.843  -3.924  14.573  1.00  0.67           O  
ATOM    120  H   GLU A   8      15.036  -0.422  13.393  1.00  0.67           H  
ATOM    121  HA  GLU A   8      14.405   0.653  16.017  1.00  0.67           H  
ATOM    122 1HB  GLU A   8      16.411  -1.500  15.333  1.00  0.67           H  
ATOM    123 2HB  GLU A   8      15.807  -1.036  16.924  1.00  0.67           H  
ATOM    124 1HG  GLU A   8      14.587  -2.818  16.654  1.00  0.67           H  
ATOM    125 2HG  GLU A   8      13.518  -1.592  15.976  1.00  0.67           H  
ATOM    126  N   SER A   9      16.618   1.584  16.882  1.00  0.64           N  
ATOM    127  CA  SER A   9      17.815   2.309  17.308  1.00  0.64           C  
ATOM    128  C   SER A   9      18.068   2.169  18.815  1.00  0.64           C  
ATOM    129  O   SER A   9      17.183   1.774  19.576  1.00  0.64           O  
ATOM    130  CB  SER A   9      17.705   3.778  16.948  1.00  0.64           C  
ATOM    131  OG  SER A   9      16.708   4.419  17.697  1.00  0.64           O  
ATOM    132  H   SER A   9      15.879   1.378  17.551  1.00  0.64           H  
ATOM    133  HA  SER A   9      18.671   1.887  16.780  1.00  0.64           H  
ATOM    134 1HB  SER A   9      18.662   4.264  17.126  1.00  0.64           H  
ATOM    135 2HB  SER A   9      17.483   3.878  15.885  1.00  0.64           H  
ATOM    136  HG  SER A   9      15.864   4.104  17.347  1.00  0.64           H  
ATOM    137  N   GLY A  10      19.273   2.545  19.264  1.00  0.63           N  
ATOM    138  CA  GLY A  10      19.569   2.536  20.706  1.00  0.63           C  
ATOM    139  C   GLY A  10      20.439   1.376  21.210  1.00  0.63           C  
ATOM    140  O   GLY A  10      20.548   1.155  22.413  1.00  0.63           O  
ATOM    141  H   GLY A  10      19.978   2.860  18.612  1.00  0.63           H  
ATOM    142 1HA  GLY A  10      20.064   3.474  20.961  1.00  0.63           H  
ATOM    143 2HA  GLY A  10      18.632   2.539  21.262  1.00  0.63           H  
ATOM    144  N   GLY A  11      21.071   0.629  20.318  1.00  0.64           N  
ATOM    145  CA  GLY A  11      21.902  -0.470  20.809  1.00  0.64           C  
ATOM    146  C   GLY A  11      23.208   0.085  21.367  1.00  0.64           C  
ATOM    147  O   GLY A  11      23.402   1.304  21.416  1.00  0.64           O  
ATOM    148  H   GLY A  11      20.977   0.808  19.333  1.00  0.64           H  
ATOM    149 1HA  GLY A  11      21.372  -1.027  21.582  1.00  0.64           H  
ATOM    150 2HA  GLY A  11      22.118  -1.168  20.001  1.00  0.64           H  
ATOM    151  N   GLY A  12      24.108  -0.799  21.782  1.00  0.66           N  
ATOM    152  CA  GLY A  12      25.359  -0.357  22.388  1.00  0.66           C  
ATOM    153  C   GLY A  12      25.871  -1.325  23.451  1.00  0.66           C  
ATOM    154  O   GLY A  12      25.371  -2.448  23.573  1.00  0.66           O  
ATOM    155  H   GLY A  12      23.911  -1.791  21.661  1.00  0.66           H  
ATOM    156 1HA  GLY A  12      26.112  -0.242  21.608  1.00  0.66           H  
ATOM    157 2HA  GLY A  12      25.214   0.626  22.835  1.00  0.66           H  
ATOM    158  N   SER A  13      26.874  -0.872  24.204  1.00  0.68           N  
ATOM    159  CA  SER A  13      27.526  -1.678  25.232  1.00  0.68           C  
ATOM    160  C   SER A  13      27.407  -1.037  26.608  1.00  0.68           C  
ATOM    161  O   SER A  13      27.803   0.114  26.812  1.00  0.68           O  
ATOM    162  CB  SER A  13      28.988  -1.868  24.894  1.00  0.68           C  
ATOM    163  OG  SER A  13      29.642  -2.574  25.903  1.00  0.68           O  
ATOM    164  H   SER A  13      27.208   0.068  24.047  1.00  0.68           H  
ATOM    165  HA  SER A  13      27.043  -2.653  25.271  1.00  0.68           H  
ATOM    166 1HB  SER A  13      29.082  -2.404  23.950  1.00  0.68           H  
ATOM    167 2HB  SER A  13      29.456  -0.894  24.769  1.00  0.68           H  
ATOM    168  HG  SER A  13      29.315  -2.203  26.734  1.00  0.68           H  
ATOM    169  N   VAL A  14      26.835  -1.790  27.533  1.00  0.70           N  
ATOM    170  CA  VAL A  14      26.598  -1.344  28.901  1.00  0.70           C  
ATOM    171  C   VAL A  14      27.152  -2.357  29.895  1.00  0.70           C  
ATOM    172  O   VAL A  14      27.491  -3.479  29.518  1.00  0.70           O  
ATOM    173  CB  VAL A  14      25.086  -1.150  29.138  1.00  0.70           C  
ATOM    174  CG1 VAL A  14      24.518  -0.091  28.199  1.00  0.70           C  
ATOM    175  CG2 VAL A  14      24.398  -2.452  28.903  1.00  0.70           C  
ATOM    176  H   VAL A  14      26.545  -2.733  27.266  1.00  0.70           H  
ATOM    177  HA  VAL A  14      27.104  -0.391  29.054  1.00  0.70           H  
ATOM    178  HB  VAL A  14      24.919  -0.815  30.162  1.00  0.70           H  
ATOM    179 1HG1 VAL A  14      23.452   0.030  28.396  1.00  0.70           H  
ATOM    180 2HG1 VAL A  14      25.026   0.857  28.372  1.00  0.70           H  
ATOM    181 3HG1 VAL A  14      24.661  -0.396  27.167  1.00  0.70           H  
ATOM    182 1HG2 VAL A  14      23.357  -2.312  29.064  1.00  0.70           H  
ATOM    183 2HG2 VAL A  14      24.566  -2.780  27.876  1.00  0.70           H  
ATOM    184 3HG2 VAL A  14      24.790  -3.199  29.594  1.00  0.70           H  
ATOM    185  N   GLN A  15      27.276  -1.964  31.155  1.00  0.70           N  
ATOM    186  CA  GLN A  15      27.734  -2.933  32.136  1.00  0.70           C  
ATOM    187  C   GLN A  15      26.542  -3.523  32.871  1.00  0.70           C  
ATOM    188  O   GLN A  15      25.476  -2.901  32.959  1.00  0.70           O  
ATOM    189  CB  GLN A  15      28.723  -2.324  33.135  1.00  0.70           C  
ATOM    190  CG  GLN A  15      29.989  -1.695  32.507  1.00  0.70           C  
ATOM    191  CD  GLN A  15      30.829  -2.672  31.662  1.00  0.70           C  
ATOM    192  OE1 GLN A  15      31.182  -3.793  32.056  1.00  0.70           O  
ATOM    193  NE2 GLN A  15      31.180  -2.209  30.463  1.00  0.70           N  
ATOM    194  H   GLN A  15      27.027  -1.026  31.433  1.00  0.70           H  
ATOM    195  HA  GLN A  15      28.242  -3.744  31.622  1.00  0.70           H  
ATOM    196 1HB  GLN A  15      28.218  -1.564  33.729  1.00  0.70           H  
ATOM    197 2HB  GLN A  15      29.051  -3.107  33.823  1.00  0.70           H  
ATOM    198 1HG  GLN A  15      29.685  -0.872  31.864  1.00  0.70           H  
ATOM    199 2HG  GLN A  15      30.625  -1.322  33.311  1.00  0.70           H  
ATOM    200 1HE2 GLN A  15      31.738  -2.771  29.843  1.00  0.70           H  
ATOM    201 2HE2 GLN A  15      30.890  -1.297  30.172  1.00  0.70           H  
ATOM    202  N   THR A  16      26.743  -4.713  33.406  1.00  0.69           N  
ATOM    203  CA  THR A  16      25.720  -5.382  34.173  1.00  0.69           C  
ATOM    204  C   THR A  16      25.281  -4.513  35.331  1.00  0.69           C  
ATOM    205  O   THR A  16      26.083  -3.817  35.956  1.00  0.69           O  
ATOM    206  CB  THR A  16      26.219  -6.741  34.686  1.00  0.69           C  
ATOM    207  OG1 THR A  16      25.145  -7.400  35.382  1.00  0.69           O  
ATOM    208  CG2 THR A  16      27.400  -6.565  35.603  1.00  0.69           C  
ATOM    209  H   THR A  16      27.630  -5.171  33.249  1.00  0.69           H  
ATOM    210  HA  THR A  16      24.862  -5.549  33.530  1.00  0.69           H  
ATOM    211  HB  THR A  16      26.516  -7.349  33.832  1.00  0.69           H  
ATOM    212  HG1 THR A  16      24.300  -7.214  34.916  1.00  0.69           H  
ATOM    213 1HG2 THR A  16      27.741  -7.539  35.949  1.00  0.69           H  
ATOM    214 2HG2 THR A  16      28.207  -6.069  35.062  1.00  0.69           H  
ATOM    215 3HG2 THR A  16      27.107  -5.957  36.456  1.00  0.69           H  
ATOM    216  N   GLY A  17      23.983  -4.541  35.588  1.00  0.67           N  
ATOM    217  CA  GLY A  17      23.352  -3.764  36.636  1.00  0.67           C  
ATOM    218  C   GLY A  17      22.878  -2.412  36.100  1.00  0.67           C  
ATOM    219  O   GLY A  17      22.125  -1.705  36.771  1.00  0.67           O  
ATOM    220  H   GLY A  17      23.407  -5.158  35.027  1.00  0.67           H  
ATOM    221 1HA  GLY A  17      22.506  -4.320  37.039  1.00  0.67           H  
ATOM    222 2HA  GLY A  17      24.059  -3.611  37.450  1.00  0.67           H  
ATOM    223  N   GLY A  18      23.300  -2.068  34.878  1.00  0.64           N  
ATOM    224  CA  GLY A  18      22.937  -0.810  34.255  1.00  0.64           C  
ATOM    225  C   GLY A  18      21.643  -0.918  33.471  1.00  0.64           C  
ATOM    226  O   GLY A  18      20.850  -1.854  33.664  1.00  0.64           O  
ATOM    227  H   GLY A  18      23.945  -2.670  34.363  1.00  0.64           H  
ATOM    228 1HA  GLY A  18      22.845  -0.036  35.017  1.00  0.64           H  
ATOM    229 2HA  GLY A  18      23.741  -0.504  33.585  1.00  0.64           H  
ATOM    230  N   SER A  19      21.443   0.026  32.554  1.00  0.62           N  
ATOM    231  CA  SER A  19      20.211   0.074  31.786  1.00  0.62           C  
ATOM    232  C   SER A  19      20.433   0.549  30.362  1.00  0.62           C  
ATOM    233  O   SER A  19      21.445   1.181  30.049  1.00  0.62           O  
ATOM    234  CB  SER A  19      19.230   1.016  32.458  1.00  0.62           C  
ATOM    235  OG  SER A  19      19.716   2.330  32.439  1.00  0.62           O  
ATOM    236  H   SER A  19      22.143   0.741  32.417  1.00  0.62           H  
ATOM    237  HA  SER A  19      19.789  -0.930  31.752  1.00  0.62           H  
ATOM    238 1HB  SER A  19      18.275   0.968  31.934  1.00  0.62           H  
ATOM    239 2HB  SER A  19      19.055   0.697  33.484  1.00  0.62           H  
ATOM    240  HG  SER A  19      19.861   2.536  31.512  1.00  0.62           H  
ATOM    241  N   LEU A  20      19.458   0.251  29.513  1.00  0.60           N  
ATOM    242  CA  LEU A  20      19.474   0.650  28.111  1.00  0.60           C  
ATOM    243  C   LEU A  20      18.071   0.905  27.550  1.00  0.60           C  
ATOM    244  O   LEU A  20      17.112   0.237  27.931  1.00  0.60           O  
ATOM    245  CB  LEU A  20      20.217  -0.411  27.297  1.00  0.60           C  
ATOM    246  CG  LEU A  20      20.379  -0.130  25.819  1.00  0.60           C  
ATOM    247  CD1 LEU A  20      21.708  -0.660  25.334  1.00  0.60           C  
ATOM    248  CD2 LEU A  20      19.294  -0.811  25.088  1.00  0.60           C  
ATOM    249  H   LEU A  20      18.682  -0.304  29.877  1.00  0.60           H  
ATOM    250  HA  LEU A  20      20.036   1.579  28.033  1.00  0.60           H  
ATOM    251 1HB  LEU A  20      21.209  -0.540  27.718  1.00  0.60           H  
ATOM    252 2HB  LEU A  20      19.694  -1.349  27.389  1.00  0.60           H  
ATOM    253  HG  LEU A  20      20.341   0.942  25.630  1.00  0.60           H  
ATOM    254 1HD1 LEU A  20      21.811  -0.466  24.262  1.00  0.60           H  
ATOM    255 2HD1 LEU A  20      22.514  -0.167  25.868  1.00  0.60           H  
ATOM    256 3HD1 LEU A  20      21.745  -1.701  25.515  1.00  0.60           H  
ATOM    257 1HD2 LEU A  20      19.435  -0.600  24.051  1.00  0.60           H  
ATOM    258 2HD2 LEU A  20      19.353  -1.878  25.261  1.00  0.60           H  
ATOM    259 3HD2 LEU A  20      18.329  -0.447  25.413  1.00  0.60           H  
ATOM    260  N   ARG A  21      17.923   1.913  26.688  1.00  0.59           N  
ATOM    261  CA  ARG A  21      16.615   2.118  26.062  1.00  0.59           C  
ATOM    262  C   ARG A  21      16.674   1.962  24.543  1.00  0.59           C  
ATOM    263  O   ARG A  21      17.456   2.636  23.870  1.00  0.59           O  
ATOM    264  CB  ARG A  21      16.047   3.496  26.366  1.00  0.59           C  
ATOM    265  CG  ARG A  21      14.662   3.736  25.757  1.00  0.59           C  
ATOM    266  CD  ARG A  21      14.102   5.072  26.086  1.00  0.59           C  
ATOM    267  NE  ARG A  21      13.786   5.225  27.505  1.00  0.59           N  
ATOM    268  CZ  ARG A  21      13.279   6.353  28.048  1.00  0.59           C  
ATOM    269  NH1 ARG A  21      13.023   7.397  27.284  1.00  0.59           N  
ATOM    270  NH2 ARG A  21      13.041   6.409  29.344  1.00  0.59           N  
ATOM    271  H   ARG A  21      18.712   2.485  26.420  1.00  0.59           H  
ATOM    272  HA  ARG A  21      15.922   1.376  26.449  1.00  0.59           H  
ATOM    273 1HB  ARG A  21      15.971   3.632  27.438  1.00  0.59           H  
ATOM    274 2HB  ARG A  21      16.715   4.263  25.981  1.00  0.59           H  
ATOM    275 1HG  ARG A  21      14.720   3.652  24.671  1.00  0.59           H  
ATOM    276 2HG  ARG A  21      13.974   2.974  26.136  1.00  0.59           H  
ATOM    277 1HD  ARG A  21      14.823   5.839  25.814  1.00  0.59           H  
ATOM    278 2HD  ARG A  21      13.185   5.220  25.518  1.00  0.59           H  
ATOM    279  HE  ARG A  21      13.984   4.437  28.145  1.00  0.59           H  
ATOM    280 1HH1 ARG A  21      13.206   7.353  26.292  1.00  0.59           H  
ATOM    281 2HH1 ARG A  21      12.644   8.239  27.691  1.00  0.59           H  
ATOM    282 1HH2 ARG A  21      13.242   5.600  29.925  1.00  0.59           H  
ATOM    283 2HH2 ARG A  21      12.664   7.249  29.754  1.00  0.59           H  
ATOM    284  N   LEU A  22      15.829   1.081  24.017  1.00  0.60           N  
ATOM    285  CA  LEU A  22      15.723   0.860  22.577  1.00  0.60           C  
ATOM    286  C   LEU A  22      14.490   1.559  22.048  1.00  0.60           C  
ATOM    287  O   LEU A  22      13.496   1.715  22.766  1.00  0.60           O  
ATOM    288  CB  LEU A  22      15.635  -0.628  22.209  1.00  0.60           C  
ATOM    289  CG  LEU A  22      16.783  -1.498  22.593  1.00  0.60           C  
ATOM    290  CD1 LEU A  22      16.479  -2.938  22.258  1.00  0.60           C  
ATOM    291  CD2 LEU A  22      17.977  -1.036  21.827  1.00  0.60           C  
ATOM    292  H   LEU A  22      15.221   0.555  24.644  1.00  0.60           H  
ATOM    293  HA  LEU A  22      16.597   1.286  22.087  1.00  0.60           H  
ATOM    294 1HB  LEU A  22      14.738  -1.044  22.647  1.00  0.60           H  
ATOM    295 2HB  LEU A  22      15.546  -0.687  21.130  1.00  0.60           H  
ATOM    296  HG  LEU A  22      16.960  -1.423  23.648  1.00  0.60           H  
ATOM    297 1HD1 LEU A  22      17.331  -3.558  22.532  1.00  0.60           H  
ATOM    298 2HD1 LEU A  22      15.600  -3.266  22.802  1.00  0.60           H  
ATOM    299 3HD1 LEU A  22      16.299  -3.024  21.191  1.00  0.60           H  
ATOM    300 1HD2 LEU A  22      18.843  -1.649  22.069  1.00  0.60           H  
ATOM    301 2HD2 LEU A  22      17.772  -1.107  20.769  1.00  0.60           H  
ATOM    302 3HD2 LEU A  22      18.170  -0.001  22.086  1.00  0.60           H  
ATOM    303  N   SER A  23      14.517   1.917  20.777  1.00  0.62           N  
ATOM    304  CA  SER A  23      13.333   2.493  20.162  1.00  0.62           C  
ATOM    305  C   SER A  23      13.085   1.879  18.800  1.00  0.62           C  
ATOM    306  O   SER A  23      14.007   1.378  18.157  1.00  0.62           O  
ATOM    307  CB  SER A  23      13.480   4.000  20.038  1.00  0.62           C  
ATOM    308  OG  SER A  23      14.534   4.340  19.182  1.00  0.62           O  
ATOM    309  H   SER A  23      15.378   1.800  20.244  1.00  0.62           H  
ATOM    310  HA  SER A  23      12.475   2.280  20.786  1.00  0.62           H  
ATOM    311 1HB  SER A  23      12.547   4.421  19.661  1.00  0.62           H  
ATOM    312 2HB  SER A  23      13.655   4.427  21.024  1.00  0.62           H  
ATOM    313  HG  SER A  23      15.334   3.984  19.598  1.00  0.62           H  
ATOM    314  N   CYS A  24      11.832   1.954  18.355  1.00  0.67           N  
ATOM    315  CA  CYS A  24      11.417   1.479  17.042  1.00  0.67           C  
ATOM    316  C   CYS A  24      10.426   2.416  16.380  1.00  0.67           C  
ATOM    317  O   CYS A  24       9.330   2.643  16.891  1.00  0.67           O  
ATOM    318  CB  CYS A  24      10.771   0.109  17.163  1.00  0.67           C  
ATOM    319  SG  CYS A  24      10.215  -0.579  15.595  1.00  0.67           S  
ATOM    320  H   CYS A  24      11.132   2.330  18.981  1.00  0.67           H  
ATOM    321  HA  CYS A  24      12.295   1.401  16.408  1.00  0.67           H  
ATOM    322 1HB  CYS A  24      11.486  -0.576  17.602  1.00  0.67           H  
ATOM    323 2HB  CYS A  24       9.920   0.166  17.832  1.00  0.67           H  
ATOM    324  N   VAL A  25      10.793   2.911  15.210  1.00  0.76           N  
ATOM    325  CA  VAL A  25       9.946   3.853  14.505  1.00  0.76           C  
ATOM    326  C   VAL A  25       9.209   3.163  13.377  1.00  0.76           C  
ATOM    327  O   VAL A  25       9.819   2.475  12.555  1.00  0.76           O  
ATOM    328  CB  VAL A  25      10.792   5.003  13.964  1.00  0.76           C  
ATOM    329  CG1 VAL A  25       9.900   5.976  13.202  1.00  0.76           C  
ATOM    330  CG2 VAL A  25      11.502   5.680  15.124  1.00  0.76           C  
ATOM    331  H   VAL A  25      11.707   2.666  14.828  1.00  0.76           H  
ATOM    332  HA  VAL A  25       9.212   4.260  15.202  1.00  0.76           H  
ATOM    333  HB  VAL A  25      11.531   4.613  13.265  1.00  0.76           H  
ATOM    334 1HG1 VAL A  25      10.503   6.793  12.810  1.00  0.76           H  
ATOM    335 2HG1 VAL A  25       9.410   5.460  12.376  1.00  0.76           H  
ATOM    336 3HG1 VAL A  25       9.142   6.375  13.881  1.00  0.76           H  
ATOM    337 1HG2 VAL A  25      12.114   6.497  14.748  1.00  0.76           H  
ATOM    338 2HG2 VAL A  25      10.764   6.068  15.821  1.00  0.76           H  
ATOM    339 3HG2 VAL A  25      12.140   4.955  15.636  1.00  0.76           H  
ATOM    340  N   VAL A  26       7.893   3.324  13.353  1.00  0.89           N  
ATOM    341  CA  VAL A  26       7.064   2.651  12.371  1.00  0.89           C  
ATOM    342  C   VAL A  26       6.563   3.600  11.289  1.00  0.89           C  
ATOM    343  O   VAL A  26       6.032   4.671  11.592  1.00  0.89           O  
ATOM    344  CB  VAL A  26       5.865   2.050  13.100  1.00  0.89           C  
ATOM    345  CG1 VAL A  26       4.924   1.298  12.127  1.00  0.89           C  
ATOM    346  CG2 VAL A  26       6.376   1.179  14.227  1.00  0.89           C  
ATOM    347  H   VAL A  26       7.433   3.893  14.068  1.00  0.89           H  
ATOM    348  HA  VAL A  26       7.646   1.856  11.904  1.00  0.89           H  
ATOM    349  HB  VAL A  26       5.285   2.861  13.520  1.00  0.89           H  
ATOM    350 1HG1 VAL A  26       4.069   0.909  12.683  1.00  0.89           H  
ATOM    351 2HG1 VAL A  26       4.568   1.982  11.356  1.00  0.89           H  
ATOM    352 3HG1 VAL A  26       5.452   0.480  11.662  1.00  0.89           H  
ATOM    353 1HG2 VAL A  26       5.538   0.770  14.763  1.00  0.89           H  
ATOM    354 2HG2 VAL A  26       6.965   0.392  13.834  1.00  0.89           H  
ATOM    355 3HG2 VAL A  26       6.990   1.776  14.907  1.00  0.89           H  
ATOM    356  N   SER A  27       6.702   3.184  10.026  1.00  1.07           N  
ATOM    357  CA  SER A  27       6.238   3.976   8.889  1.00  1.07           C  
ATOM    358  C   SER A  27       5.677   3.124   7.740  1.00  1.07           C  
ATOM    359  O   SER A  27       6.130   2.010   7.481  1.00  1.07           O  
ATOM    360  CB  SER A  27       7.369   4.835   8.364  1.00  1.07           C  
ATOM    361  OG  SER A  27       6.958   5.557   7.238  1.00  1.07           O  
ATOM    362  H   SER A  27       7.202   2.311   9.857  1.00  1.07           H  
ATOM    363  HA  SER A  27       5.441   4.633   9.240  1.00  1.07           H  
ATOM    364 1HB  SER A  27       7.695   5.523   9.146  1.00  1.07           H  
ATOM    365 2HB  SER A  27       8.219   4.200   8.109  1.00  1.07           H  
ATOM    366  HG  SER A  27       6.709   4.895   6.582  1.00  1.07           H  
ATOM    367  N   GLY A  28       4.682   3.673   7.031  1.00  1.31           N  
ATOM    368  CA  GLY A  28       4.056   2.988   5.884  1.00  1.31           C  
ATOM    369  C   GLY A  28       2.702   2.341   6.216  1.00  1.31           C  
ATOM    370  O   GLY A  28       1.971   1.900   5.330  1.00  1.31           O  
ATOM    371  H   GLY A  28       4.353   4.596   7.289  1.00  1.31           H  
ATOM    372 1HA  GLY A  28       3.922   3.704   5.072  1.00  1.31           H  
ATOM    373 2HA  GLY A  28       4.733   2.225   5.508  1.00  1.31           H  
ATOM    374  N   TYR A  29       2.358   2.305   7.495  1.00  1.58           N  
ATOM    375  CA  TYR A  29       1.096   1.723   7.939  1.00  1.58           C  
ATOM    376  C   TYR A  29       0.640   2.430   9.199  1.00  1.58           C  
ATOM    377  O   TYR A  29       1.460   2.764  10.056  1.00  1.58           O  
ATOM    378  CB  TYR A  29       1.247   0.230   8.199  1.00  1.58           C  
ATOM    379  CG  TYR A  29      -0.044  -0.487   8.512  1.00  1.58           C  
ATOM    380  CD1 TYR A  29      -0.865  -0.887   7.472  1.00  1.58           C  
ATOM    381  CD2 TYR A  29      -0.405  -0.761   9.822  1.00  1.58           C  
ATOM    382  CE1 TYR A  29      -2.039  -1.559   7.734  1.00  1.58           C  
ATOM    383  CE2 TYR A  29      -1.576  -1.438  10.084  1.00  1.58           C  
ATOM    384  CZ  TYR A  29      -2.394  -1.837   9.050  1.00  1.58           C  
ATOM    385  OH  TYR A  29      -3.565  -2.520   9.312  1.00  1.58           O  
ATOM    386  H   TYR A  29       2.997   2.682   8.176  1.00  1.58           H  
ATOM    387  HA  TYR A  29       0.338   1.882   7.170  1.00  1.58           H  
ATOM    388 1HB  TYR A  29       1.681  -0.238   7.334  1.00  1.58           H  
ATOM    389 2HB  TYR A  29       1.931   0.081   9.029  1.00  1.58           H  
ATOM    390  HD1 TYR A  29      -0.585  -0.670   6.448  1.00  1.58           H  
ATOM    391  HD2 TYR A  29       0.237  -0.444  10.647  1.00  1.58           H  
ATOM    392  HE1 TYR A  29      -2.682  -1.873   6.911  1.00  1.58           H  
ATOM    393  HE2 TYR A  29      -1.857  -1.653  11.110  1.00  1.58           H  
ATOM    394  HH  TYR A  29      -3.591  -2.776  10.243  1.00  1.58           H  
ATOM    395  N   THR A  30      -0.660   2.666   9.325  1.00  1.85           N  
ATOM    396  CA  THR A  30      -1.146   3.328  10.521  1.00  1.85           C  
ATOM    397  C   THR A  30      -0.727   2.565  11.773  1.00  1.85           C  
ATOM    398  O   THR A  30      -1.116   1.418  11.993  1.00  1.85           O  
ATOM    399  CB  THR A  30      -2.673   3.473  10.463  1.00  1.85           C  
ATOM    400  OG1 THR A  30      -3.038   4.228   9.297  1.00  1.85           O  
ATOM    401  CG2 THR A  30      -3.189   4.150  11.701  1.00  1.85           C  
ATOM    402  H   THR A  30      -1.303   2.380   8.600  1.00  1.85           H  
ATOM    403  HA  THR A  30      -0.705   4.324  10.568  1.00  1.85           H  
ATOM    404  HB  THR A  30      -3.122   2.483  10.391  1.00  1.85           H  
ATOM    405  HG1 THR A  30      -3.998   4.298   9.249  1.00  1.85           H  
ATOM    406 1HG2 THR A  30      -4.274   4.234  11.646  1.00  1.85           H  
ATOM    407 2HG2 THR A  30      -2.920   3.559  12.560  1.00  1.85           H  
ATOM    408 3HG2 THR A  30      -2.753   5.142  11.789  1.00  1.85           H  
ATOM    409  N   TYR A  31      -0.002   3.250  12.643  1.00  2.03           N  
ATOM    410  CA  TYR A  31       0.530   2.671  13.866  1.00  2.03           C  
ATOM    411  C   TYR A  31      -0.583   2.089  14.728  1.00  2.03           C  
ATOM    412  O   TYR A  31      -0.521   0.944  15.174  1.00  2.03           O  
ATOM    413  CB  TYR A  31       1.314   3.727  14.632  1.00  2.03           C  
ATOM    414  CG  TYR A  31       1.984   3.213  15.858  1.00  2.03           C  
ATOM    415  CD1 TYR A  31       3.177   2.558  15.730  1.00  2.03           C  
ATOM    416  CD2 TYR A  31       1.421   3.384  17.092  1.00  2.03           C  
ATOM    417  CE1 TYR A  31       3.821   2.065  16.825  1.00  2.03           C  
ATOM    418  CE2 TYR A  31       2.055   2.884  18.191  1.00  2.03           C  
ATOM    419  CZ  TYR A  31       3.257   2.215  18.060  1.00  2.03           C  
ATOM    420  OH  TYR A  31       3.888   1.673  19.150  1.00  2.03           O  
ATOM    421  H   TYR A  31       0.248   4.202  12.410  1.00  2.03           H  
ATOM    422  HA  TYR A  31       1.203   1.853  13.594  1.00  2.03           H  
ATOM    423 1HB  TYR A  31       2.078   4.164  13.984  1.00  2.03           H  
ATOM    424 2HB  TYR A  31       0.641   4.530  14.926  1.00  2.03           H  
ATOM    425  HD1 TYR A  31       3.597   2.436  14.756  1.00  2.03           H  
ATOM    426  HD2 TYR A  31       0.472   3.910  17.195  1.00  2.03           H  
ATOM    427  HE1 TYR A  31       4.766   1.547  16.719  1.00  2.03           H  
ATOM    428  HE2 TYR A  31       1.607   3.017  19.152  1.00  2.03           H  
ATOM    429  HH  TYR A  31       3.244   1.553  19.879  1.00  2.03           H  
ATOM    430  N   SER A  32      -1.640   2.883  14.898  1.00  2.04           N  
ATOM    431  CA  SER A  32      -2.796   2.547  15.727  1.00  2.04           C  
ATOM    432  C   SER A  32      -3.645   1.380  15.191  1.00  2.04           C  
ATOM    433  O   SER A  32      -4.633   0.997  15.823  1.00  2.04           O  
ATOM    434  CB  SER A  32      -3.667   3.770  15.934  1.00  2.04           C  
ATOM    435  OG  SER A  32      -4.242   4.197  14.738  1.00  2.04           O  
ATOM    436  H   SER A  32      -1.617   3.790  14.459  1.00  2.04           H  
ATOM    437  HA  SER A  32      -2.418   2.254  16.709  1.00  2.04           H  
ATOM    438 1HB  SER A  32      -4.452   3.529  16.650  1.00  2.04           H  
ATOM    439 2HB  SER A  32      -3.069   4.572  16.363  1.00  2.04           H  
ATOM    440  HG  SER A  32      -4.634   3.411  14.343  1.00  2.04           H  
ATOM    441  N   SER A  33      -3.334   0.874  13.993  1.00  1.88           N  
ATOM    442  CA  SER A  33      -4.054  -0.261  13.440  1.00  1.88           C  
ATOM    443  C   SER A  33      -3.361  -1.627  13.677  1.00  1.88           C  
ATOM    444  O   SER A  33      -3.860  -2.654  13.207  1.00  1.88           O  
ATOM    445  CB  SER A  33      -4.307  -0.038  11.970  1.00  1.88           C  
ATOM    446  OG  SER A  33      -5.160   1.058  11.770  1.00  1.88           O  
ATOM    447  H   SER A  33      -2.528   1.221  13.473  1.00  1.88           H  
ATOM    448  HA  SER A  33      -5.025  -0.305  13.931  1.00  1.88           H  
ATOM    449 1HB  SER A  33      -3.366   0.158  11.479  1.00  1.88           H  
ATOM    450 2HB  SER A  33      -4.736  -0.933  11.526  1.00  1.88           H  
ATOM    451  HG  SER A  33      -5.951   0.870  12.283  1.00  1.88           H  
ATOM    452  N   ALA A  34      -2.215  -1.657  14.381  1.00  1.62           N  
ATOM    453  CA  ALA A  34      -1.519  -2.940  14.625  1.00  1.62           C  
ATOM    454  C   ALA A  34      -0.722  -2.946  15.924  1.00  1.62           C  
ATOM    455  O   ALA A  34      -0.346  -1.899  16.454  1.00  1.62           O  
ATOM    456  CB  ALA A  34      -0.584  -3.251  13.491  1.00  1.62           C  
ATOM    457  H   ALA A  34      -1.817  -0.785  14.737  1.00  1.62           H  
ATOM    458  HA  ALA A  34      -2.272  -3.725  14.697  1.00  1.62           H  
ATOM    459 1HB  ALA A  34      -0.099  -4.210  13.675  1.00  1.62           H  
ATOM    460 2HB  ALA A  34      -1.139  -3.299  12.562  1.00  1.62           H  
ATOM    461 3HB  ALA A  34       0.155  -2.470  13.440  1.00  1.62           H  
ATOM    462  N   CYS A  35      -0.465  -4.134  16.464  1.00  1.34           N  
ATOM    463  CA  CYS A  35       0.264  -4.188  17.728  1.00  1.34           C  
ATOM    464  C   CYS A  35       1.755  -4.328  17.515  1.00  1.34           C  
ATOM    465  O   CYS A  35       2.205  -4.894  16.516  1.00  1.34           O  
ATOM    466  CB  CYS A  35      -0.239  -5.323  18.609  1.00  1.34           C  
ATOM    467  SG  CYS A  35      -1.943  -5.081  19.205  1.00  1.34           S  
ATOM    468  H   CYS A  35      -0.727  -4.990  15.986  1.00  1.34           H  
ATOM    469  HA  CYS A  35       0.089  -3.257  18.267  1.00  1.34           H  
ATOM    470 1HB  CYS A  35      -0.195  -6.255  18.053  1.00  1.34           H  
ATOM    471 2HB  CYS A  35       0.414  -5.425  19.479  1.00  1.34           H  
ATOM    472  N   MET A  36       2.516  -3.820  18.462  1.00  1.10           N  
ATOM    473  CA  MET A  36       3.957  -3.855  18.328  1.00  1.10           C  
ATOM    474  C   MET A  36       4.640  -4.600  19.444  1.00  1.10           C  
ATOM    475  O   MET A  36       4.142  -4.635  20.566  1.00  1.10           O  
ATOM    476  CB  MET A  36       4.511  -2.458  18.302  1.00  1.10           C  
ATOM    477  CG  MET A  36       4.009  -1.514  17.283  1.00  1.10           C  
ATOM    478  SD  MET A  36       4.440  -2.001  15.654  1.00  1.10           S  
ATOM    479  CE  MET A  36       6.209  -2.005  15.770  1.00  1.10           C  
ATOM    480  H   MET A  36       2.091  -3.415  19.304  1.00  1.10           H  
ATOM    481  HA  MET A  36       4.211  -4.356  17.397  1.00  1.10           H  
ATOM    482 1HB  MET A  36       4.369  -1.993  19.272  1.00  1.10           H  
ATOM    483 2HB  MET A  36       5.562  -2.532  18.106  1.00  1.10           H  
ATOM    484 1HG  MET A  36       2.923  -1.407  17.352  1.00  1.10           H  
ATOM    485 2HG  MET A  36       4.460  -0.561  17.484  1.00  1.10           H  
ATOM    486 1HE  MET A  36       6.634  -2.299  14.824  1.00  1.10           H  
ATOM    487 2HE  MET A  36       6.572  -1.020  16.051  1.00  1.10           H  
ATOM    488 3HE  MET A  36       6.511  -2.726  16.529  1.00  1.10           H  
ATOM    489  N   GLY A  37       5.822  -5.122  19.169  1.00  0.92           N  
ATOM    490  CA  GLY A  37       6.584  -5.707  20.256  1.00  0.92           C  
ATOM    491  C   GLY A  37       8.035  -5.972  19.929  1.00  0.92           C  
ATOM    492  O   GLY A  37       8.521  -5.707  18.824  1.00  0.92           O  
ATOM    493  H   GLY A  37       6.165  -5.129  18.209  1.00  0.92           H  
ATOM    494 1HA  GLY A  37       6.537  -5.048  21.120  1.00  0.92           H  
ATOM    495 2HA  GLY A  37       6.114  -6.643  20.555  1.00  0.92           H  
ATOM    496  N   TRP A  38       8.729  -6.492  20.925  1.00  0.82           N  
ATOM    497  CA  TRP A  38      10.132  -6.790  20.828  1.00  0.82           C  
ATOM    498  C   TRP A  38      10.441  -8.250  21.067  1.00  0.82           C  
ATOM    499  O   TRP A  38       9.889  -8.885  21.978  1.00  0.82           O  
ATOM    500  CB  TRP A  38      10.920  -5.970  21.834  1.00  0.82           C  
ATOM    501  CG  TRP A  38      10.987  -4.513  21.555  1.00  0.82           C  
ATOM    502  CD1 TRP A  38      10.125  -3.579  21.970  1.00  0.82           C  
ATOM    503  CD2 TRP A  38      12.005  -3.809  20.803  1.00  0.82           C  
ATOM    504  NE1 TRP A  38      10.527  -2.344  21.549  1.00  0.82           N  
ATOM    505  CE2 TRP A  38      11.664  -2.465  20.830  1.00  0.82           C  
ATOM    506  CE3 TRP A  38      13.154  -4.208  20.131  1.00  0.82           C  
ATOM    507  CZ2 TRP A  38      12.420  -1.502  20.204  1.00  0.82           C  
ATOM    508  CZ3 TRP A  38      13.922  -3.247  19.491  1.00  0.82           C  
ATOM    509  CH2 TRP A  38      13.561  -1.924  19.523  1.00  0.82           C  
ATOM    510  H   TRP A  38       8.241  -6.681  21.789  1.00  0.82           H  
ATOM    511  HA  TRP A  38      10.456  -6.525  19.833  1.00  0.82           H  
ATOM    512 1HB  TRP A  38      10.478  -6.103  22.824  1.00  0.82           H  
ATOM    513 2HB  TRP A  38      11.941  -6.356  21.882  1.00  0.82           H  
ATOM    514  HD1 TRP A  38       9.251  -3.773  22.560  1.00  0.82           H  
ATOM    515  HE1 TRP A  38      10.052  -1.479  21.742  1.00  0.82           H  
ATOM    516  HE3 TRP A  38      13.435  -5.260  20.103  1.00  0.82           H  
ATOM    517  HZ2 TRP A  38      12.142  -0.450  20.231  1.00  0.82           H  
ATOM    518  HZ3 TRP A  38      14.819  -3.573  18.961  1.00  0.82           H  
ATOM    519  HH2 TRP A  38      14.184  -1.188  19.010  1.00  0.82           H  
ATOM    520  N   PHE A  39      11.388  -8.732  20.278  1.00  0.77           N  
ATOM    521  CA  PHE A  39      11.920 -10.084  20.320  1.00  0.77           C  
ATOM    522  C   PHE A  39      13.426 -10.061  20.482  1.00  0.77           C  
ATOM    523  O   PHE A  39      14.097  -9.123  20.052  1.00  0.77           O  
ATOM    524  CB  PHE A  39      11.554 -10.812  19.042  1.00  0.77           C  
ATOM    525  CG  PHE A  39      10.088 -11.043  18.865  1.00  0.77           C  
ATOM    526  CD1 PHE A  39       9.260 -10.060  18.331  1.00  0.77           C  
ATOM    527  CD2 PHE A  39       9.535 -12.267  19.194  1.00  0.77           C  
ATOM    528  CE1 PHE A  39       7.911 -10.303  18.168  1.00  0.77           C  
ATOM    529  CE2 PHE A  39       8.189 -12.507  19.022  1.00  0.77           C  
ATOM    530  CZ  PHE A  39       7.378 -11.526  18.515  1.00  0.77           C  
ATOM    531  H   PHE A  39      11.748  -8.098  19.562  1.00  0.77           H  
ATOM    532  HA  PHE A  39      11.493 -10.608  21.173  1.00  0.77           H  
ATOM    533 1HB  PHE A  39      11.907 -10.224  18.221  1.00  0.77           H  
ATOM    534 2HB  PHE A  39      12.065 -11.775  19.008  1.00  0.77           H  
ATOM    535  HD1 PHE A  39       9.683  -9.088  18.050  1.00  0.77           H  
ATOM    536  HD2 PHE A  39      10.182 -13.049  19.599  1.00  0.77           H  
ATOM    537  HE1 PHE A  39       7.260  -9.532  17.768  1.00  0.77           H  
ATOM    538  HE2 PHE A  39       7.761 -13.475  19.290  1.00  0.77           H  
ATOM    539  HZ  PHE A  39       6.309 -11.719  18.386  1.00  0.77           H  
ATOM    540  N   ARG A  40      13.968 -11.097  21.084  1.00  0.78           N  
ATOM    541  CA  ARG A  40      15.401 -11.190  21.299  1.00  0.78           C  
ATOM    542  C   ARG A  40      16.027 -12.464  20.741  1.00  0.78           C  
ATOM    543  O   ARG A  40      15.471 -13.553  20.884  1.00  0.78           O  
ATOM    544  CB  ARG A  40      15.650 -11.093  22.777  1.00  0.78           C  
ATOM    545  CG  ARG A  40      17.002 -11.118  23.172  1.00  0.78           C  
ATOM    546  CD  ARG A  40      17.122 -10.949  24.612  1.00  0.78           C  
ATOM    547  NE  ARG A  40      16.642 -12.047  25.371  1.00  0.78           N  
ATOM    548  CZ  ARG A  40      16.696 -12.044  26.699  1.00  0.78           C  
ATOM    549  NH1 ARG A  40      17.211 -10.973  27.295  1.00  0.78           N  
ATOM    550  NH2 ARG A  40      16.258 -13.083  27.391  1.00  0.78           N  
ATOM    551  H   ARG A  40      13.364 -11.832  21.442  1.00  0.78           H  
ATOM    552  HA  ARG A  40      15.878 -10.341  20.813  1.00  0.78           H  
ATOM    553 1HB  ARG A  40      15.261 -10.150  23.123  1.00  0.78           H  
ATOM    554 2HB  ARG A  40      15.117 -11.891  23.299  1.00  0.78           H  
ATOM    555 1HG  ARG A  40      17.466 -12.060  22.883  1.00  0.78           H  
ATOM    556 2HG  ARG A  40      17.492 -10.285  22.672  1.00  0.78           H  
ATOM    557 1HD  ARG A  40      18.157 -10.771  24.897  1.00  0.78           H  
ATOM    558 2HD  ARG A  40      16.524 -10.113  24.899  1.00  0.78           H  
ATOM    559  HE  ARG A  40      16.250 -12.855  24.897  1.00  0.78           H  
ATOM    560 1HH1 ARG A  40      17.538 -10.168  26.739  1.00  0.78           H  
ATOM    561 2HH1 ARG A  40      17.324 -10.915  28.315  1.00  0.78           H  
ATOM    562 1HH2 ARG A  40      15.865 -13.908  26.899  1.00  0.78           H  
ATOM    563 2HH2 ARG A  40      16.309 -13.074  28.399  1.00  0.78           H  
ATOM    564  N   GLN A  41      17.182 -12.327  20.085  1.00  0.83           N  
ATOM    565  CA  GLN A  41      17.893 -13.488  19.545  1.00  0.83           C  
ATOM    566  C   GLN A  41      19.329 -13.531  20.072  1.00  0.83           C  
ATOM    567  O   GLN A  41      20.120 -12.604  19.844  1.00  0.83           O  
ATOM    568  CB  GLN A  41      17.896 -13.417  18.020  1.00  0.83           C  
ATOM    569  CG  GLN A  41      18.497 -14.612  17.330  1.00  0.83           C  
ATOM    570  CD  GLN A  41      18.395 -14.517  15.807  1.00  0.83           C  
ATOM    571  OE1 GLN A  41      17.438 -13.962  15.232  1.00  0.83           O  
ATOM    572  NE2 GLN A  41      19.394 -15.069  15.126  1.00  0.83           N  
ATOM    573  H   GLN A  41      17.572 -11.394  19.952  1.00  0.83           H  
ATOM    574  HA  GLN A  41      17.388 -14.403  19.862  1.00  0.83           H  
ATOM    575 1HB  GLN A  41      16.893 -13.279  17.662  1.00  0.83           H  
ATOM    576 2HB  GLN A  41      18.471 -12.545  17.713  1.00  0.83           H  
ATOM    577 1HG  GLN A  41      19.551 -14.698  17.612  1.00  0.83           H  
ATOM    578 2HG  GLN A  41      17.959 -15.505  17.657  1.00  0.83           H  
ATOM    579 1HE2 GLN A  41      19.394 -15.045  14.125  1.00  0.83           H  
ATOM    580 2HE2 GLN A  41      20.148 -15.511  15.620  1.00  0.83           H  
ATOM    581  N   GLY A  42      19.667 -14.579  20.823  1.00  0.91           N  
ATOM    582  CA  GLY A  42      21.003 -14.639  21.412  1.00  0.91           C  
ATOM    583  C   GLY A  42      21.999 -15.344  20.485  1.00  0.91           C  
ATOM    584  O   GLY A  42      21.586 -16.053  19.569  1.00  0.91           O  
ATOM    585  H   GLY A  42      18.998 -15.327  20.973  1.00  0.91           H  
ATOM    586 1HA  GLY A  42      21.320 -13.623  21.622  1.00  0.91           H  
ATOM    587 2HA  GLY A  42      20.951 -15.162  22.367  1.00  0.91           H  
ATOM    588  N   PRO A  43      23.311 -15.293  20.783  1.00  0.99           N  
ATOM    589  CA  PRO A  43      24.392 -15.947  20.046  1.00  0.99           C  
ATOM    590  C   PRO A  43      24.181 -17.444  19.806  1.00  0.99           C  
ATOM    591  O   PRO A  43      24.653 -17.993  18.811  1.00  0.99           O  
ATOM    592  CB  PRO A  43      25.588 -15.728  20.980  1.00  0.99           C  
ATOM    593  CG  PRO A  43      25.269 -14.445  21.717  1.00  0.99           C  
ATOM    594  CD  PRO A  43      23.775 -14.493  21.948  1.00  0.99           C  
ATOM    595  HA  PRO A  43      24.541 -15.423  19.090  1.00  0.99           H  
ATOM    596 1HB  PRO A  43      25.705 -16.592  21.651  1.00  0.99           H  
ATOM    597 2HB  PRO A  43      26.513 -15.659  20.389  1.00  0.99           H  
ATOM    598 1HG  PRO A  43      25.839 -14.394  22.658  1.00  0.99           H  
ATOM    599 2HG  PRO A  43      25.575 -13.576  21.116  1.00  0.99           H  
ATOM    600 1HD  PRO A  43      23.534 -14.996  22.896  1.00  0.99           H  
ATOM    601 2HD  PRO A  43      23.413 -13.460  21.920  1.00  0.99           H  
ATOM    602  N   GLY A  44      23.489 -18.102  20.735  1.00  1.07           N  
ATOM    603  CA  GLY A  44      23.225 -19.530  20.651  1.00  1.07           C  
ATOM    604  C   GLY A  44      21.758 -19.854  20.913  1.00  1.07           C  
ATOM    605  O   GLY A  44      21.447 -20.928  21.432  1.00  1.07           O  
ATOM    606  H   GLY A  44      23.127 -17.602  21.529  1.00  1.07           H  
ATOM    607 1HA  GLY A  44      23.506 -19.895  19.664  1.00  1.07           H  
ATOM    608 2HA  GLY A  44      23.848 -20.054  21.373  1.00  1.07           H  
ATOM    609  N   LYS A  45      20.856 -18.925  20.593  1.00  1.10           N  
ATOM    610  CA  LYS A  45      19.437 -19.147  20.879  1.00  1.10           C  
ATOM    611  C   LYS A  45      18.534 -18.545  19.802  1.00  1.10           C  
ATOM    612  O   LYS A  45      18.832 -17.490  19.246  1.00  1.10           O  
ATOM    613  CB  LYS A  45      19.082 -18.568  22.256  1.00  1.10           C  
ATOM    614  CG  LYS A  45      17.662 -18.885  22.740  1.00  1.10           C  
ATOM    615  CD  LYS A  45      17.390 -18.355  24.141  1.00  1.10           C  
ATOM    616  CE  LYS A  45      15.994 -18.762  24.602  1.00  1.10           C  
ATOM    617  NZ  LYS A  45      15.669 -18.242  25.954  1.00  1.10           N  
ATOM    618  H   LYS A  45      21.152 -18.052  20.152  1.00  1.10           H  
ATOM    619  HA  LYS A  45      19.251 -20.221  20.897  1.00  1.10           H  
ATOM    620 1HB  LYS A  45      19.779 -18.952  23.000  1.00  1.10           H  
ATOM    621 2HB  LYS A  45      19.192 -17.486  22.231  1.00  1.10           H  
ATOM    622 1HG  LYS A  45      16.939 -18.431  22.080  1.00  1.10           H  
ATOM    623 2HG  LYS A  45      17.509 -19.963  22.729  1.00  1.10           H  
ATOM    624 1HD  LYS A  45      18.131 -18.748  24.836  1.00  1.10           H  
ATOM    625 2HD  LYS A  45      17.453 -17.265  24.136  1.00  1.10           H  
ATOM    626 1HE  LYS A  45      15.256 -18.386  23.892  1.00  1.10           H  
ATOM    627 2HE  LYS A  45      15.942 -19.848  24.624  1.00  1.10           H  
ATOM    628 1HZ  LYS A  45      14.742 -18.539  26.214  1.00  1.10           H  
ATOM    629 2HZ  LYS A  45      16.330 -18.581  26.629  1.00  1.10           H  
ATOM    630 3HZ  LYS A  45      15.686 -17.215  25.940  1.00  1.10           H  
ATOM    631  N   GLY A  46      17.424 -19.216  19.499  1.00  1.09           N  
ATOM    632  CA  GLY A  46      16.508 -18.673  18.507  1.00  1.09           C  
ATOM    633  C   GLY A  46      15.706 -17.537  19.118  1.00  1.09           C  
ATOM    634  O   GLY A  46      15.933 -17.154  20.263  1.00  1.09           O  
ATOM    635  H   GLY A  46      17.215 -20.090  19.960  1.00  1.09           H  
ATOM    636 1HA  GLY A  46      17.068 -18.313  17.643  1.00  1.09           H  
ATOM    637 2HA  GLY A  46      15.835 -19.456  18.159  1.00  1.09           H  
ATOM    638  N   ARG A  47      14.769 -16.993  18.362  1.00  1.03           N  
ATOM    639  CA  ARG A  47      14.029 -15.838  18.846  1.00  1.03           C  
ATOM    640  C   ARG A  47      13.093 -16.122  20.019  1.00  1.03           C  
ATOM    641  O   ARG A  47      12.306 -17.072  19.998  1.00  1.03           O  
ATOM    642  CB  ARG A  47      13.283 -15.208  17.688  1.00  1.03           C  
ATOM    643  CG  ARG A  47      14.241 -14.562  16.710  1.00  1.03           C  
ATOM    644  CD  ARG A  47      13.614 -13.963  15.534  1.00  1.03           C  
ATOM    645  NE  ARG A  47      14.633 -13.415  14.657  1.00  1.03           N  
ATOM    646  CZ  ARG A  47      14.406 -12.819  13.474  1.00  1.03           C  
ATOM    647  NH1 ARG A  47      13.184 -12.703  13.011  1.00  1.03           N  
ATOM    648  NH2 ARG A  47      15.427 -12.367  12.780  1.00  1.03           N  
ATOM    649  H   ARG A  47      14.592 -17.353  17.437  1.00  1.03           H  
ATOM    650  HA  ARG A  47      14.761 -15.108  19.180  1.00  1.03           H  
ATOM    651 1HB  ARG A  47      12.695 -15.957  17.162  1.00  1.03           H  
ATOM    652 2HB  ARG A  47      12.600 -14.441  18.061  1.00  1.03           H  
ATOM    653 1HG  ARG A  47      14.746 -13.760  17.233  1.00  1.03           H  
ATOM    654 2HG  ARG A  47      14.982 -15.292  16.378  1.00  1.03           H  
ATOM    655 1HD  ARG A  47      13.044 -14.709  14.983  1.00  1.03           H  
ATOM    656 2HD  ARG A  47      12.964 -13.155  15.845  1.00  1.03           H  
ATOM    657  HE  ARG A  47      15.616 -13.500  14.963  1.00  1.03           H  
ATOM    658 1HH1 ARG A  47      12.412 -13.088  13.541  1.00  1.03           H  
ATOM    659 2HH1 ARG A  47      13.020 -12.261  12.118  1.00  1.03           H  
ATOM    660 1HH2 ARG A  47      16.369 -12.496  13.145  1.00  1.03           H  
ATOM    661 2HH2 ARG A  47      15.281 -11.923  11.889  1.00  1.03           H  
ATOM    662  N   GLU A  48      13.160 -15.233  21.008  1.00  0.96           N  
ATOM    663  CA  GLU A  48      12.351 -15.262  22.220  1.00  0.96           C  
ATOM    664  C   GLU A  48      11.569 -13.959  22.353  1.00  0.96           C  
ATOM    665  O   GLU A  48      12.129 -12.874  22.221  1.00  0.96           O  
ATOM    666  CB  GLU A  48      13.284 -15.428  23.435  1.00  0.96           C  
ATOM    667  CG  GLU A  48      12.607 -15.518  24.818  1.00  0.96           C  
ATOM    668  CD  GLU A  48      13.610 -15.668  26.003  1.00  0.96           C  
ATOM    669  OE1 GLU A  48      14.820 -15.579  25.793  1.00  0.96           O  
ATOM    670  OE2 GLU A  48      13.165 -15.908  27.105  1.00  0.96           O  
ATOM    671  H   GLU A  48      13.874 -14.513  20.932  1.00  0.96           H  
ATOM    672  HA  GLU A  48      11.651 -16.095  22.166  1.00  0.96           H  
ATOM    673 1HB  GLU A  48      13.881 -16.330  23.300  1.00  0.96           H  
ATOM    674 2HB  GLU A  48      13.980 -14.586  23.463  1.00  0.96           H  
ATOM    675 1HG  GLU A  48      12.024 -14.616  24.977  1.00  0.96           H  
ATOM    676 2HG  GLU A  48      11.920 -16.361  24.819  1.00  0.96           H  
ATOM    677  N   ALA A  49      10.262 -14.028  22.561  1.00  0.90           N  
ATOM    678  CA  ALA A  49       9.542 -12.766  22.733  1.00  0.90           C  
ATOM    679  C   ALA A  49      10.008 -12.108  24.024  1.00  0.90           C  
ATOM    680  O   ALA A  49      10.253 -12.798  25.008  1.00  0.90           O  
ATOM    681  CB  ALA A  49       8.034 -12.980  22.744  1.00  0.90           C  
ATOM    682  H   ALA A  49       9.791 -14.919  22.637  1.00  0.90           H  
ATOM    683  HA  ALA A  49       9.796 -12.102  21.916  1.00  0.90           H  
ATOM    684 1HB  ALA A  49       7.534 -12.013  22.866  1.00  0.90           H  
ATOM    685 2HB  ALA A  49       7.716 -13.431  21.809  1.00  0.90           H  
ATOM    686 3HB  ALA A  49       7.762 -13.634  23.569  1.00  0.90           H  
ATOM    687  N   VAL A  50      10.089 -10.785  24.035  1.00  0.88           N  
ATOM    688  CA  VAL A  50      10.424 -10.030  25.240  1.00  0.88           C  
ATOM    689  C   VAL A  50       9.227  -9.258  25.755  1.00  0.88           C  
ATOM    690  O   VAL A  50       8.820  -9.410  26.911  1.00  0.88           O  
ATOM    691  CB  VAL A  50      11.585  -9.045  24.949  1.00  0.88           C  
ATOM    692  CG1 VAL A  50      11.883  -8.141  26.155  1.00  0.88           C  
ATOM    693  CG2 VAL A  50      12.826  -9.831  24.602  1.00  0.88           C  
ATOM    694  H   VAL A  50       9.913 -10.263  23.180  1.00  0.88           H  
ATOM    695  HA  VAL A  50      10.746 -10.730  26.012  1.00  0.88           H  
ATOM    696  HB  VAL A  50      11.309  -8.405  24.113  1.00  0.88           H  
ATOM    697 1HG1 VAL A  50      12.695  -7.471  25.903  1.00  0.88           H  
ATOM    698 2HG1 VAL A  50      11.001  -7.557  26.402  1.00  0.88           H  
ATOM    699 3HG1 VAL A  50      12.161  -8.716  26.997  1.00  0.88           H  
ATOM    700 1HG2 VAL A  50      13.629  -9.136  24.384  1.00  0.88           H  
ATOM    701 2HG2 VAL A  50      13.106 -10.465  25.443  1.00  0.88           H  
ATOM    702 3HG2 VAL A  50      12.629 -10.454  23.727  1.00  0.88           H  
ATOM    703  N   ALA A  51       8.650  -8.422  24.899  1.00  0.90           N  
ATOM    704  CA  ALA A  51       7.537  -7.605  25.367  1.00  0.90           C  
ATOM    705  C   ALA A  51       6.674  -7.087  24.233  1.00  0.90           C  
ATOM    706  O   ALA A  51       7.167  -6.821  23.138  1.00  0.90           O  
ATOM    707  CB  ALA A  51       8.072  -6.449  26.184  1.00  0.90           C  
ATOM    708  H   ALA A  51       8.988  -8.373  23.939  1.00  0.90           H  
ATOM    709  HA  ALA A  51       6.909  -8.231  25.991  1.00  0.90           H  
ATOM    710 1HB  ALA A  51       7.229  -5.867  26.563  1.00  0.90           H  
ATOM    711 2HB  ALA A  51       8.655  -6.824  27.011  1.00  0.90           H  
ATOM    712 3HB  ALA A  51       8.698  -5.822  25.559  1.00  0.90           H  
ATOM    713  N   ASP A  52       5.400  -6.847  24.522  1.00  0.98           N  
ATOM    714  CA  ASP A  52       4.480  -6.355  23.495  1.00  0.98           C  
ATOM    715  C   ASP A  52       3.522  -5.305  24.031  1.00  0.98           C  
ATOM    716  O   ASP A  52       3.137  -5.332  25.202  1.00  0.98           O  
ATOM    717  CB  ASP A  52       3.669  -7.523  22.933  1.00  0.98           C  
ATOM    718  CG  ASP A  52       4.518  -8.593  22.328  1.00  0.98           C  
ATOM    719  OD1 ASP A  52       4.986  -9.407  23.088  1.00  0.98           O  
ATOM    720  OD2 ASP A  52       4.650  -8.651  21.131  1.00  0.98           O  
ATOM    721  H   ASP A  52       5.071  -7.064  25.462  1.00  0.98           H  
ATOM    722  HA  ASP A  52       5.054  -5.900  22.698  1.00  0.98           H  
ATOM    723 1HB  ASP A  52       3.058  -7.960  23.717  1.00  0.98           H  
ATOM    724 2HB  ASP A  52       2.991  -7.142  22.163  1.00  0.98           H  
ATOM    725  N   VAL A  53       3.143  -4.373  23.166  1.00  1.09           N  
ATOM    726  CA  VAL A  53       2.188  -3.335  23.514  1.00  1.09           C  
ATOM    727  C   VAL A  53       0.997  -3.285  22.550  1.00  1.09           C  
ATOM    728  O   VAL A  53       1.137  -3.323  21.316  1.00  1.09           O  
ATOM    729  CB  VAL A  53       2.925  -1.975  23.571  1.00  1.09           C  
ATOM    730  CG1 VAL A  53       3.577  -1.668  22.238  1.00  1.09           C  
ATOM    731  CG2 VAL A  53       1.972  -0.856  23.955  1.00  1.09           C  
ATOM    732  H   VAL A  53       3.516  -4.406  22.222  1.00  1.09           H  
ATOM    733  HA  VAL A  53       1.799  -3.546  24.509  1.00  1.09           H  
ATOM    734  HB  VAL A  53       3.708  -2.044  24.314  1.00  1.09           H  
ATOM    735 1HG1 VAL A  53       4.113  -0.719  22.300  1.00  1.09           H  
ATOM    736 2HG1 VAL A  53       4.275  -2.463  21.986  1.00  1.09           H  
ATOM    737 3HG1 VAL A  53       2.809  -1.596  21.466  1.00  1.09           H  
ATOM    738 1HG2 VAL A  53       2.527   0.075  24.010  1.00  1.09           H  
ATOM    739 2HG2 VAL A  53       1.202  -0.765  23.207  1.00  1.09           H  
ATOM    740 3HG2 VAL A  53       1.513  -1.062  24.918  1.00  1.09           H  
ATOM    741  N   ASN A  54      -0.193  -3.158  23.135  1.00  1.24           N  
ATOM    742  CA  ASN A  54      -1.426  -3.047  22.376  1.00  1.24           C  
ATOM    743  C   ASN A  54      -1.365  -1.827  21.510  1.00  1.24           C  
ATOM    744  O   ASN A  54      -0.860  -0.791  21.935  1.00  1.24           O  
ATOM    745  CB  ASN A  54      -2.646  -2.969  23.250  1.00  1.24           C  
ATOM    746  CG  ASN A  54      -3.938  -3.113  22.455  1.00  1.24           C  
ATOM    747  OD1 ASN A  54      -4.500  -2.152  21.891  1.00  1.24           O  
ATOM    748  ND2 ASN A  54      -4.426  -4.323  22.394  1.00  1.24           N  
ATOM    749  H   ASN A  54      -0.244  -3.156  24.154  1.00  1.24           H  
ATOM    750  HA  ASN A  54      -1.514  -3.915  21.733  1.00  1.24           H  
ATOM    751 1HB  ASN A  54      -2.601  -3.756  24.006  1.00  1.24           H  
ATOM    752 2HB  ASN A  54      -2.655  -2.014  23.772  1.00  1.24           H  
ATOM    753 1HD2 ASN A  54      -5.270  -4.498  21.885  1.00  1.24           H  
ATOM    754 2HD2 ASN A  54      -3.954  -5.075  22.852  1.00  1.24           H  
ATOM    755  N   THR A  55      -1.941  -1.893  20.334  1.00  1.40           N  
ATOM    756  CA  THR A  55      -1.887  -0.753  19.447  1.00  1.40           C  
ATOM    757  C   THR A  55      -2.483   0.515  20.081  1.00  1.40           C  
ATOM    758  O   THR A  55      -2.013   1.623  19.816  1.00  1.40           O  
ATOM    759  CB  THR A  55      -2.618  -1.087  18.146  1.00  1.40           C  
ATOM    760  OG1 THR A  55      -2.175  -0.200  17.143  1.00  1.40           O  
ATOM    761  CG2 THR A  55      -4.110  -1.000  18.273  1.00  1.40           C  
ATOM    762  H   THR A  55      -2.379  -2.752  20.027  1.00  1.40           H  
ATOM    763  HA  THR A  55      -0.839  -0.558  19.209  1.00  1.40           H  
ATOM    764  HB  THR A  55      -2.388  -2.099  17.871  1.00  1.40           H  
ATOM    765  HG1 THR A  55      -1.314  -0.526  16.797  1.00  1.40           H  
ATOM    766 1HG2 THR A  55      -4.558  -1.266  17.316  1.00  1.40           H  
ATOM    767 2HG2 THR A  55      -4.451  -1.694  19.041  1.00  1.40           H  
ATOM    768 3HG2 THR A  55      -4.403   0.011  18.530  1.00  1.40           H  
ATOM    769  N   GLY A  56      -3.470   0.363  20.979  1.00  1.51           N  
ATOM    770  CA  GLY A  56      -4.093   1.511  21.624  1.00  1.51           C  
ATOM    771  C   GLY A  56      -3.370   1.941  22.905  1.00  1.51           C  
ATOM    772  O   GLY A  56      -3.797   2.882  23.574  1.00  1.51           O  
ATOM    773  H   GLY A  56      -3.806  -0.568  21.202  1.00  1.51           H  
ATOM    774 1HA  GLY A  56      -4.118   2.344  20.923  1.00  1.51           H  
ATOM    775 2HA  GLY A  56      -5.128   1.265  21.858  1.00  1.51           H  
ATOM    776  N   GLY A  57      -2.324   1.201  23.294  1.00  1.55           N  
ATOM    777  CA  GLY A  57      -1.547   1.473  24.504  1.00  1.55           C  
ATOM    778  C   GLY A  57      -2.220   0.974  25.787  1.00  1.55           C  
ATOM    779  O   GLY A  57      -1.704   1.167  26.885  1.00  1.55           O  
ATOM    780  H   GLY A  57      -1.997   0.445  22.700  1.00  1.55           H  
ATOM    781 1HA  GLY A  57      -0.569   1.000  24.401  1.00  1.55           H  
ATOM    782 2HA  GLY A  57      -1.368   2.545  24.580  1.00  1.55           H  
ATOM    783  N   ARG A  58      -3.375   0.328  25.641  1.00  1.50           N  
ATOM    784  CA  ARG A  58      -4.186  -0.135  26.766  1.00  1.50           C  
ATOM    785  C   ARG A  58      -3.550  -1.215  27.638  1.00  1.50           C  
ATOM    786  O   ARG A  58      -3.768  -1.240  28.855  1.00  1.50           O  
ATOM    787  CB  ARG A  58      -5.505  -0.669  26.236  1.00  1.50           C  
ATOM    788  CG  ARG A  58      -6.441   0.394  25.675  1.00  1.50           C  
ATOM    789  CD  ARG A  58      -7.677  -0.207  25.098  1.00  1.50           C  
ATOM    790  NE  ARG A  58      -8.576   0.806  24.559  1.00  1.50           N  
ATOM    791  CZ  ARG A  58      -9.701   0.544  23.861  1.00  1.50           C  
ATOM    792  NH1 ARG A  58     -10.054  -0.700  23.622  1.00  1.50           N  
ATOM    793  NH2 ARG A  58     -10.448   1.539  23.414  1.00  1.50           N  
ATOM    794  H   ARG A  58      -3.719   0.194  24.704  1.00  1.50           H  
ATOM    795  HA  ARG A  58      -4.393   0.729  27.398  1.00  1.50           H  
ATOM    796 1HB  ARG A  58      -5.309  -1.390  25.442  1.00  1.50           H  
ATOM    797 2HB  ARG A  58      -6.031  -1.194  27.033  1.00  1.50           H  
ATOM    798 1HG  ARG A  58      -6.729   1.080  26.471  1.00  1.50           H  
ATOM    799 2HG  ARG A  58      -5.924   0.949  24.887  1.00  1.50           H  
ATOM    800 1HD  ARG A  58      -7.405  -0.886  24.289  1.00  1.50           H  
ATOM    801 2HD  ARG A  58      -8.210  -0.760  25.871  1.00  1.50           H  
ATOM    802  HE  ARG A  58      -8.338   1.777  24.721  1.00  1.50           H  
ATOM    803 1HH1 ARG A  58      -9.484  -1.461  23.961  1.00  1.50           H  
ATOM    804 2HH1 ARG A  58     -10.896  -0.894  23.098  1.00  1.50           H  
ATOM    805 1HH2 ARG A  58     -10.178   2.496  23.597  1.00  1.50           H  
ATOM    806 2HH2 ARG A  58     -11.289   1.343  22.891  1.00  1.50           H  
ATOM    807  N   ARG A  59      -2.808  -2.126  27.016  1.00  1.40           N  
ATOM    808  CA  ARG A  59      -2.189  -3.237  27.729  1.00  1.40           C  
ATOM    809  C   ARG A  59      -0.795  -3.546  27.228  1.00  1.40           C  
ATOM    810  O   ARG A  59      -0.512  -3.424  26.026  1.00  1.40           O  
ATOM    811  CB  ARG A  59      -3.006  -4.521  27.583  1.00  1.40           C  
ATOM    812  CG  ARG A  59      -4.411  -4.509  28.184  1.00  1.40           C  
ATOM    813  CD  ARG A  59      -4.372  -4.491  29.672  1.00  1.40           C  
ATOM    814  NE  ARG A  59      -5.699  -4.593  30.250  1.00  1.40           N  
ATOM    815  CZ  ARG A  59      -6.531  -3.554  30.483  1.00  1.40           C  
ATOM    816  NH1 ARG A  59      -6.177  -2.317  30.193  1.00  1.40           N  
ATOM    817  NH2 ARG A  59      -7.723  -3.783  31.015  1.00  1.40           N  
ATOM    818  H   ARG A  59      -2.666  -2.033  26.026  1.00  1.40           H  
ATOM    819  HA  ARG A  59      -2.123  -2.977  28.786  1.00  1.40           H  
ATOM    820 1HB  ARG A  59      -3.109  -4.757  26.526  1.00  1.40           H  
ATOM    821 2HB  ARG A  59      -2.459  -5.348  28.044  1.00  1.40           H  
ATOM    822 1HG  ARG A  59      -4.970  -3.646  27.840  1.00  1.40           H  
ATOM    823 2HG  ARG A  59      -4.931  -5.417  27.877  1.00  1.40           H  
ATOM    824 1HD  ARG A  59      -3.778  -5.335  30.026  1.00  1.40           H  
ATOM    825 2HD  ARG A  59      -3.920  -3.563  30.016  1.00  1.40           H  
ATOM    826  HE  ARG A  59      -6.028  -5.515  30.495  1.00  1.40           H  
ATOM    827 1HH1 ARG A  59      -5.255  -2.103  29.779  1.00  1.40           H  
ATOM    828 2HH1 ARG A  59      -6.813  -1.559  30.380  1.00  1.40           H  
ATOM    829 1HH2 ARG A  59      -8.002  -4.728  31.241  1.00  1.40           H  
ATOM    830 2HH2 ARG A  59      -8.352  -3.015  31.194  1.00  1.40           H  
ATOM    831  N   THR A  60       0.050  -4.014  28.144  1.00  1.27           N  
ATOM    832  CA  THR A  60       1.365  -4.499  27.771  1.00  1.27           C  
ATOM    833  C   THR A  60       1.546  -5.918  28.275  1.00  1.27           C  
ATOM    834  O   THR A  60       0.937  -6.316  29.272  1.00  1.27           O  
ATOM    835  CB  THR A  60       2.500  -3.598  28.301  1.00  1.27           C  
ATOM    836  OG1 THR A  60       2.489  -3.541  29.730  1.00  1.27           O  
ATOM    837  CG2 THR A  60       2.391  -2.197  27.746  1.00  1.27           C  
ATOM    838  H   THR A  60      -0.235  -4.059  29.112  1.00  1.27           H  
ATOM    839  HA  THR A  60       1.431  -4.524  26.688  1.00  1.27           H  
ATOM    840  HB  THR A  60       3.443  -4.034  27.986  1.00  1.27           H  
ATOM    841  HG1 THR A  60       3.387  -3.265  30.018  1.00  1.27           H  
ATOM    842 1HG2 THR A  60       3.220  -1.595  28.116  1.00  1.27           H  
ATOM    843 2HG2 THR A  60       2.433  -2.249  26.668  1.00  1.27           H  
ATOM    844 3HG2 THR A  60       1.453  -1.746  28.054  1.00  1.27           H  
ATOM    845  N   TYR A  61       2.398  -6.667  27.586  1.00  1.16           N  
ATOM    846  CA  TYR A  61       2.677  -8.050  27.930  1.00  1.16           C  
ATOM    847  C   TYR A  61       4.172  -8.267  27.999  1.00  1.16           C  
ATOM    848  O   TYR A  61       4.919  -7.672  27.221  1.00  1.16           O  
ATOM    849  CB  TYR A  61       2.074  -8.951  26.855  1.00  1.16           C  
ATOM    850  CG  TYR A  61       0.597  -8.711  26.660  1.00  1.16           C  
ATOM    851  CD1 TYR A  61       0.180  -7.699  25.788  1.00  1.16           C  
ATOM    852  CD2 TYR A  61      -0.336  -9.466  27.339  1.00  1.16           C  
ATOM    853  CE1 TYR A  61      -1.164  -7.451  25.610  1.00  1.16           C  
ATOM    854  CE2 TYR A  61      -1.682  -9.220  27.158  1.00  1.16           C  
ATOM    855  CZ  TYR A  61      -2.098  -8.220  26.301  1.00  1.16           C  
ATOM    856  OH  TYR A  61      -3.445  -7.990  26.127  1.00  1.16           O  
ATOM    857  H   TYR A  61       2.838  -6.251  26.770  1.00  1.16           H  
ATOM    858  HA  TYR A  61       2.248  -8.275  28.906  1.00  1.16           H  
ATOM    859 1HB  TYR A  61       2.580  -8.779  25.905  1.00  1.16           H  
ATOM    860 2HB  TYR A  61       2.223  -9.996  27.122  1.00  1.16           H  
ATOM    861  HD1 TYR A  61       0.921  -7.099  25.253  1.00  1.16           H  
ATOM    862  HD2 TYR A  61      -0.010 -10.252  28.020  1.00  1.16           H  
ATOM    863  HE1 TYR A  61      -1.489  -6.659  24.935  1.00  1.16           H  
ATOM    864  HE2 TYR A  61      -2.419  -9.816  27.695  1.00  1.16           H  
ATOM    865  HH  TYR A  61      -3.569  -7.220  25.572  1.00  1.16           H  
ATOM    866  N   TYR A  62       4.614  -9.122  28.916  1.00  1.08           N  
ATOM    867  CA  TYR A  62       6.041  -9.412  29.028  1.00  1.08           C  
ATOM    868  C   TYR A  62       6.288 -10.899  29.210  1.00  1.08           C  
ATOM    869  O   TYR A  62       5.473 -11.594  29.821  1.00  1.08           O  
ATOM    870  CB  TYR A  62       6.625  -8.668  30.218  1.00  1.08           C  
ATOM    871  CG  TYR A  62       6.375  -7.191  30.184  1.00  1.08           C  
ATOM    872  CD1 TYR A  62       5.200  -6.711  30.730  1.00  1.08           C  
ATOM    873  CD2 TYR A  62       7.274  -6.326  29.604  1.00  1.08           C  
ATOM    874  CE1 TYR A  62       4.911  -5.381  30.694  1.00  1.08           C  
ATOM    875  CE2 TYR A  62       6.989  -4.976  29.555  1.00  1.08           C  
ATOM    876  CZ  TYR A  62       5.795  -4.499  30.105  1.00  1.08           C  
ATOM    877  OH  TYR A  62       5.458  -3.149  30.063  1.00  1.08           O  
ATOM    878  H   TYR A  62       3.958  -9.576  29.535  1.00  1.08           H  
ATOM    879  HA  TYR A  62       6.545  -9.100  28.117  1.00  1.08           H  
ATOM    880 1HB  TYR A  62       6.212  -9.067  31.122  1.00  1.08           H  
ATOM    881 2HB  TYR A  62       7.693  -8.828  30.238  1.00  1.08           H  
ATOM    882  HD1 TYR A  62       4.494  -7.403  31.188  1.00  1.08           H  
ATOM    883  HD2 TYR A  62       8.199  -6.709  29.182  1.00  1.08           H  
ATOM    884  HE1 TYR A  62       3.977  -5.025  31.124  1.00  1.08           H  
ATOM    885  HE2 TYR A  62       7.697  -4.301  29.088  1.00  1.08           H  
ATOM    886  HH  TYR A  62       6.032  -2.695  29.459  1.00  1.08           H  
ATOM    887  N   ALA A  63       7.410 -11.383  28.692  1.00  1.02           N  
ATOM    888  CA  ALA A  63       7.823 -12.767  28.922  1.00  1.02           C  
ATOM    889  C   ALA A  63       8.195 -12.955  30.400  1.00  1.02           C  
ATOM    890  O   ALA A  63       8.700 -12.041  31.045  1.00  1.02           O  
ATOM    891  CB  ALA A  63       8.977 -13.149  27.996  1.00  1.02           C  
ATOM    892  H   ALA A  63       8.007 -10.756  28.144  1.00  1.02           H  
ATOM    893  HA  ALA A  63       6.976 -13.416  28.704  1.00  1.02           H  
ATOM    894 1HB  ALA A  63       9.254 -14.187  28.164  1.00  1.02           H  
ATOM    895 2HB  ALA A  63       8.660 -13.024  26.962  1.00  1.02           H  
ATOM    896 3HB  ALA A  63       9.840 -12.527  28.170  1.00  1.02           H  
ATOM    897  N   ASP A  64       8.007 -14.156  30.942  1.00  0.97           N  
ATOM    898  CA  ASP A  64       8.383 -14.419  32.343  1.00  0.97           C  
ATOM    899  C   ASP A  64       9.877 -14.214  32.641  1.00  0.97           C  
ATOM    900  O   ASP A  64      10.261 -13.934  33.778  1.00  0.97           O  
ATOM    901  CB  ASP A  64       7.965 -15.833  32.751  1.00  0.97           C  
ATOM    902  CG  ASP A  64       6.437 -15.995  32.972  1.00  0.97           C  
ATOM    903  OD1 ASP A  64       5.733 -14.990  33.064  1.00  0.97           O  
ATOM    904  OD2 ASP A  64       5.991 -17.108  33.044  1.00  0.97           O  
ATOM    905  H   ASP A  64       7.590 -14.893  30.390  1.00  0.97           H  
ATOM    906  HA  ASP A  64       7.834 -13.725  32.974  1.00  0.97           H  
ATOM    907 1HB  ASP A  64       8.283 -16.540  31.984  1.00  0.97           H  
ATOM    908 2HB  ASP A  64       8.480 -16.107  33.674  1.00  0.97           H  
ATOM    909  N   SER A  65      10.706 -14.336  31.611  1.00  0.93           N  
ATOM    910  CA  SER A  65      12.160 -14.221  31.693  1.00  0.93           C  
ATOM    911  C   SER A  65      12.681 -12.776  31.722  1.00  0.93           C  
ATOM    912  O   SER A  65      13.898 -12.555  31.806  1.00  0.93           O  
ATOM    913  CB  SER A  65      12.786 -14.966  30.528  1.00  0.93           C  
ATOM    914  OG  SER A  65      12.440 -14.375  29.302  1.00  0.93           O  
ATOM    915  H   SER A  65      10.303 -14.535  30.709  1.00  0.93           H  
ATOM    916  HA  SER A  65      12.478 -14.705  32.618  1.00  0.93           H  
ATOM    917 1HB  SER A  65      13.869 -14.972  30.636  1.00  0.93           H  
ATOM    918 2HB  SER A  65      12.451 -16.002  30.538  1.00  0.93           H  
ATOM    919  HG  SER A  65      12.746 -14.987  28.591  1.00  0.93           H  
ATOM    920  N   VAL A  66      11.776 -11.800  31.643  1.00  0.88           N  
ATOM    921  CA  VAL A  66      12.154 -10.402  31.535  1.00  0.88           C  
ATOM    922  C   VAL A  66      11.372  -9.536  32.521  1.00  0.88           C  
ATOM    923  O   VAL A  66      12.078  -8.922  33.320  1.00  0.88           O  
ATOM    924  CB  VAL A  66      11.971  -9.912  30.077  1.00  0.88           C  
ATOM    925  CG1 VAL A  66      12.896 -10.726  29.137  1.00  0.88           C  
ATOM    926  CG2 VAL A  66      10.591 -10.011  29.660  1.00  0.88           C  
ATOM    927  H   VAL A  66      10.781 -12.028  31.601  1.00  0.88           H  
ATOM    928  HA  VAL A  66      13.212 -10.313  31.778  1.00  0.88           H  
ATOM    929  HB  VAL A  66      12.242  -8.927  30.012  1.00  0.88           H  
ATOM    930 1HG1 VAL A  66      12.805 -10.390  28.130  1.00  0.88           H  
ATOM    931 2HG1 VAL A  66      13.933 -10.607  29.460  1.00  0.88           H  
ATOM    932 3HG1 VAL A  66      12.625 -11.771  29.166  1.00  0.88           H  
ATOM    933 1HG2 VAL A  66      10.500  -9.655  28.649  1.00  0.88           H  
ATOM    934 2HG2 VAL A  66      10.314 -11.025  29.710  1.00  0.88           H  
ATOM    935 3HG2 VAL A  66       9.963  -9.423  30.306  1.00  0.88           H  
ATOM    936  N   LYS A  67      10.289 -10.160  32.980  1.00  0.82           N  
ATOM    937  CA  LYS A  67       9.048  -9.430  33.239  1.00  0.82           C  
ATOM    938  C   LYS A  67       9.187  -8.216  34.156  1.00  0.82           C  
ATOM    939  O   LYS A  67       8.623  -7.164  33.874  1.00  0.82           O  
ATOM    940  CB  LYS A  67       8.023 -10.407  33.834  1.00  0.82           C  
ATOM    941  CG  LYS A  67       6.646  -9.847  34.132  1.00  0.82           C  
ATOM    942  CD  LYS A  67       5.685 -11.005  34.384  1.00  0.82           C  
ATOM    943  CE  LYS A  67       5.378 -11.711  33.051  1.00  0.82           C  
ATOM    944  NZ  LYS A  67       4.489 -12.897  33.201  1.00  0.82           N  
ATOM    945  H   LYS A  67      10.488 -10.808  33.731  1.00  0.82           H  
ATOM    946  HA  LYS A  67       8.669  -9.074  32.287  1.00  0.82           H  
ATOM    947 1HB  LYS A  67       7.881 -11.232  33.159  1.00  0.82           H  
ATOM    948 2HB  LYS A  67       8.419 -10.823  34.759  1.00  0.82           H  
ATOM    949 1HG  LYS A  67       6.699  -9.223  35.026  1.00  0.82           H  
ATOM    950 2HG  LYS A  67       6.289  -9.242  33.317  1.00  0.82           H  
ATOM    951 1HD  LYS A  67       6.140 -11.724  35.066  1.00  0.82           H  
ATOM    952 2HD  LYS A  67       4.758 -10.639  34.820  1.00  0.82           H  
ATOM    953 1HE  LYS A  67       4.895 -10.999  32.387  1.00  0.82           H  
ATOM    954 2HE  LYS A  67       6.307 -12.028  32.599  1.00  0.82           H  
ATOM    955 1HZ  LYS A  67       4.347 -13.317  32.293  1.00  0.82           H  
ATOM    956 2HZ  LYS A  67       4.940 -13.607  33.795  1.00  0.82           H  
ATOM    957 3HZ  LYS A  67       3.611 -12.641  33.596  1.00  0.82           H  
ATOM    958  N   GLY A  68       9.937  -8.343  35.250  1.00  0.77           N  
ATOM    959  CA  GLY A  68      10.071  -7.239  36.206  1.00  0.77           C  
ATOM    960  C   GLY A  68      11.233  -6.285  35.908  1.00  0.77           C  
ATOM    961  O   GLY A  68      11.454  -5.320  36.643  1.00  0.77           O  
ATOM    962  H   GLY A  68      10.413  -9.215  35.430  1.00  0.77           H  
ATOM    963 1HA  GLY A  68       9.140  -6.672  36.224  1.00  0.77           H  
ATOM    964 2HA  GLY A  68      10.199  -7.654  37.205  1.00  0.77           H  
ATOM    965  N   ARG A  69      11.968  -6.547  34.831  1.00  0.73           N  
ATOM    966  CA  ARG A  69      13.138  -5.748  34.473  1.00  0.73           C  
ATOM    967  C   ARG A  69      12.930  -4.897  33.219  1.00  0.73           C  
ATOM    968  O   ARG A  69      13.724  -4.001  32.921  1.00  0.73           O  
ATOM    969  CB  ARG A  69      14.311  -6.668  34.237  1.00  0.73           C  
ATOM    970  CG  ARG A  69      14.756  -7.461  35.442  1.00  0.73           C  
ATOM    971  CD  ARG A  69      15.926  -8.260  35.100  1.00  0.73           C  
ATOM    972  NE  ARG A  69      15.619  -9.279  34.094  1.00  0.73           N  
ATOM    973  CZ  ARG A  69      16.494  -9.608  33.136  1.00  0.73           C  
ATOM    974  NH1 ARG A  69      17.635  -8.977  33.121  1.00  0.73           N  
ATOM    975  NH2 ARG A  69      16.237 -10.524  32.200  1.00  0.73           N  
ATOM    976  H   ARG A  69      11.753  -7.369  34.274  1.00  0.73           H  
ATOM    977  HA  ARG A  69      13.373  -5.085  35.305  1.00  0.73           H  
ATOM    978 1HB  ARG A  69      14.068  -7.382  33.472  1.00  0.73           H  
ATOM    979 2HB  ARG A  69      15.160  -6.091  33.883  1.00  0.73           H  
ATOM    980 1HG  ARG A  69      15.018  -6.782  36.253  1.00  0.73           H  
ATOM    981 2HG  ARG A  69      13.954  -8.128  35.757  1.00  0.73           H  
ATOM    982 1HD  ARG A  69      16.706  -7.601  34.698  1.00  0.73           H  
ATOM    983 2HD  ARG A  69      16.300  -8.758  35.990  1.00  0.73           H  
ATOM    984  HE  ARG A  69      14.717  -9.746  34.118  1.00  0.73           H  
ATOM    985 1HH1 ARG A  69      17.847  -8.274  33.819  1.00  0.73           H  
ATOM    986 2HH1 ARG A  69      18.320  -9.177  32.392  1.00  0.73           H  
ATOM    987 1HH2 ARG A  69      15.347 -11.053  32.177  1.00  0.73           H  
ATOM    988 2HH2 ARG A  69      16.949 -10.694  31.466  1.00  0.73           H  
ATOM    989  N   PHE A  70      11.904  -5.218  32.445  1.00  0.71           N  
ATOM    990  CA  PHE A  70      11.646  -4.522  31.187  1.00  0.71           C  
ATOM    991  C   PHE A  70      10.309  -3.795  31.204  1.00  0.71           C  
ATOM    992  O   PHE A  70       9.316  -4.310  31.721  1.00  0.71           O  
ATOM    993  CB  PHE A  70      11.684  -5.524  30.029  1.00  0.71           C  
ATOM    994  CG  PHE A  70      13.080  -6.077  29.658  1.00  0.71           C  
ATOM    995  CD1 PHE A  70      13.746  -6.975  30.465  1.00  0.71           C  
ATOM    996  CD2 PHE A  70      13.652  -5.783  28.436  1.00  0.71           C  
ATOM    997  CE1 PHE A  70      14.954  -7.531  30.087  1.00  0.71           C  
ATOM    998  CE2 PHE A  70      14.852  -6.352  28.045  1.00  0.71           C  
ATOM    999  CZ  PHE A  70      15.506  -7.219  28.874  1.00  0.71           C  
ATOM   1000  H   PHE A  70      11.276  -5.951  32.745  1.00  0.71           H  
ATOM   1001  HA  PHE A  70      12.430  -3.788  31.036  1.00  0.71           H  
ATOM   1002 1HB  PHE A  70      11.039  -6.371  30.268  1.00  0.71           H  
ATOM   1003 2HB  PHE A  70      11.268  -5.048  29.150  1.00  0.71           H  
ATOM   1004  HD1 PHE A  70      13.302  -7.251  31.411  1.00  0.71           H  
ATOM   1005  HD2 PHE A  70      13.145  -5.105  27.775  1.00  0.71           H  
ATOM   1006  HE1 PHE A  70      15.463  -8.231  30.743  1.00  0.71           H  
ATOM   1007  HE2 PHE A  70      15.280  -6.108  27.079  1.00  0.71           H  
ATOM   1008  HZ  PHE A  70      16.457  -7.665  28.569  1.00  0.71           H  
ATOM   1009  N   THR A  71      10.286  -2.617  30.593  1.00  0.72           N  
ATOM   1010  CA  THR A  71       9.060  -1.846  30.415  1.00  0.72           C  
ATOM   1011  C   THR A  71       8.891  -1.446  28.957  1.00  0.72           C  
ATOM   1012  O   THR A  71       9.823  -0.936  28.329  1.00  0.72           O  
ATOM   1013  CB  THR A  71       9.029  -0.593  31.313  1.00  0.72           C  
ATOM   1014  OG1 THR A  71       9.103  -0.987  32.693  1.00  0.72           O  
ATOM   1015  CG2 THR A  71       7.745   0.201  31.076  1.00  0.72           C  
ATOM   1016  H   THR A  71      11.170  -2.249  30.239  1.00  0.72           H  
ATOM   1017  HA  THR A  71       8.214  -2.472  30.693  1.00  0.72           H  
ATOM   1018  HB  THR A  71       9.882   0.038  31.085  1.00  0.72           H  
ATOM   1019  HG1 THR A  71       8.445  -1.671  32.867  1.00  0.72           H  
ATOM   1020 1HG2 THR A  71       7.739   1.080  31.719  1.00  0.72           H  
ATOM   1021 2HG2 THR A  71       7.690   0.521  30.036  1.00  0.72           H  
ATOM   1022 3HG2 THR A  71       6.884  -0.424  31.308  1.00  0.72           H  
ATOM   1023  N   ILE A  72       7.701  -1.662  28.409  1.00  0.77           N  
ATOM   1024  CA  ILE A  72       7.468  -1.282  27.019  1.00  0.77           C  
ATOM   1025  C   ILE A  72       6.412  -0.193  26.985  1.00  0.77           C  
ATOM   1026  O   ILE A  72       5.460  -0.225  27.768  1.00  0.77           O  
ATOM   1027  CB  ILE A  72       7.046  -2.498  26.172  1.00  0.77           C  
ATOM   1028  CG1 ILE A  72       6.976  -2.196  24.704  1.00  0.77           C  
ATOM   1029  CG2 ILE A  72       5.703  -2.994  26.574  1.00  0.77           C  
ATOM   1030  CD1 ILE A  72       6.854  -3.462  23.925  1.00  0.77           C  
ATOM   1031  H   ILE A  72       6.959  -2.089  28.959  1.00  0.77           H  
ATOM   1032  HA  ILE A  72       8.384  -0.877  26.597  1.00  0.77           H  
ATOM   1033  HB  ILE A  72       7.776  -3.293  26.312  1.00  0.77           H  
ATOM   1034 1HG1 ILE A  72       6.118  -1.558  24.491  1.00  0.77           H  
ATOM   1035 2HG1 ILE A  72       7.879  -1.682  24.386  1.00  0.77           H  
ATOM   1036 1HG2 ILE A  72       5.434  -3.865  25.977  1.00  0.77           H  
ATOM   1037 2HG2 ILE A  72       5.713  -3.261  27.592  1.00  0.77           H  
ATOM   1038 3HG2 ILE A  72       4.979  -2.205  26.409  1.00  0.77           H  
ATOM   1039 1HD1 ILE A  72       6.801  -3.260  22.890  1.00  0.77           H  
ATOM   1040 2HD1 ILE A  72       7.707  -4.096  24.125  1.00  0.77           H  
ATOM   1041 3HD1 ILE A  72       5.961  -3.962  24.231  1.00  0.77           H  
ATOM   1042  N   SER A  73       6.604   0.783  26.110  1.00  0.83           N  
ATOM   1043  CA  SER A  73       5.666   1.892  25.979  1.00  0.83           C  
ATOM   1044  C   SER A  73       5.655   2.419  24.559  1.00  0.83           C  
ATOM   1045  O   SER A  73       6.430   1.968  23.715  1.00  0.83           O  
ATOM   1046  CB  SER A  73       6.016   3.017  26.943  1.00  0.83           C  
ATOM   1047  OG  SER A  73       7.224   3.620  26.597  1.00  0.83           O  
ATOM   1048  H   SER A  73       7.437   0.738  25.520  1.00  0.83           H  
ATOM   1049  HA  SER A  73       4.665   1.528  26.213  1.00  0.83           H  
ATOM   1050 1HB  SER A  73       5.221   3.761  26.938  1.00  0.83           H  
ATOM   1051 2HB  SER A  73       6.083   2.618  27.956  1.00  0.83           H  
ATOM   1052  HG  SER A  73       7.116   3.887  25.680  1.00  0.83           H  
ATOM   1053  N   GLN A  74       4.751   3.347  24.280  1.00  0.89           N  
ATOM   1054  CA  GLN A  74       4.654   3.888  22.933  1.00  0.89           C  
ATOM   1055  C   GLN A  74       4.093   5.297  22.861  1.00  0.89           C  
ATOM   1056  O   GLN A  74       3.428   5.771  23.784  1.00  0.89           O  
ATOM   1057  CB  GLN A  74       3.768   3.000  22.066  1.00  0.89           C  
ATOM   1058  CG  GLN A  74       2.333   2.911  22.544  1.00  0.89           C  
ATOM   1059  CD  GLN A  74       1.493   2.089  21.618  1.00  0.89           C  
ATOM   1060  OE1 GLN A  74       1.993   1.126  21.016  1.00  0.89           O  
ATOM   1061  NE2 GLN A  74       0.230   2.487  21.469  1.00  0.89           N  
ATOM   1062  H   GLN A  74       4.127   3.682  25.000  1.00  0.89           H  
ATOM   1063  HA  GLN A  74       5.653   3.913  22.505  1.00  0.89           H  
ATOM   1064 1HB  GLN A  74       3.752   3.417  21.055  1.00  0.89           H  
ATOM   1065 2HB  GLN A  74       4.191   1.998  22.004  1.00  0.89           H  
ATOM   1066 1HG  GLN A  74       2.303   2.465  23.533  1.00  0.89           H  
ATOM   1067 2HG  GLN A  74       1.919   3.921  22.570  1.00  0.89           H  
ATOM   1068 1HE2 GLN A  74      -0.412   2.016  20.830  1.00  0.89           H  
ATOM   1069 2HE2 GLN A  74      -0.101   3.284  21.969  1.00  0.89           H  
ATOM   1070  N   ASP A  75       4.332   5.932  21.725  1.00  0.94           N  
ATOM   1071  CA  ASP A  75       3.726   7.210  21.398  1.00  0.94           C  
ATOM   1072  C   ASP A  75       2.964   6.981  20.092  1.00  0.94           C  
ATOM   1073  O   ASP A  75       2.626   5.842  19.782  1.00  0.94           O  
ATOM   1074  CB  ASP A  75       4.771   8.341  21.328  1.00  0.94           C  
ATOM   1075  CG  ASP A  75       5.801   8.259  20.204  1.00  0.94           C  
ATOM   1076  OD1 ASP A  75       5.498   7.747  19.133  1.00  0.94           O  
ATOM   1077  OD2 ASP A  75       6.916   8.683  20.435  1.00  0.94           O  
ATOM   1078  H   ASP A  75       4.956   5.484  21.054  1.00  0.94           H  
ATOM   1079  HA  ASP A  75       3.002   7.474  22.169  1.00  0.94           H  
ATOM   1080 1HB  ASP A  75       4.256   9.297  21.252  1.00  0.94           H  
ATOM   1081 2HB  ASP A  75       5.318   8.359  22.274  1.00  0.94           H  
ATOM   1082  N   GLU A  76       2.665   8.031  19.342  1.00  0.95           N  
ATOM   1083  CA  GLU A  76       1.875   7.882  18.121  1.00  0.95           C  
ATOM   1084  C   GLU A  76       2.506   7.002  17.026  1.00  0.95           C  
ATOM   1085  O   GLU A  76       1.773   6.399  16.242  1.00  0.95           O  
ATOM   1086  CB  GLU A  76       1.584   9.262  17.537  1.00  0.95           C  
ATOM   1087  CG  GLU A  76       0.615  10.103  18.377  1.00  0.95           C  
ATOM   1088  CD  GLU A  76       0.365  11.492  17.820  1.00  0.95           C  
ATOM   1089  OE1 GLU A  76       1.026  11.871  16.882  1.00  0.95           O  
ATOM   1090  OE2 GLU A  76      -0.492  12.169  18.338  1.00  0.95           O  
ATOM   1091  H   GLU A  76       2.983   8.946  19.615  1.00  0.95           H  
ATOM   1092  HA  GLU A  76       0.927   7.424  18.399  1.00  0.95           H  
ATOM   1093 1HB  GLU A  76       2.517   9.816  17.437  1.00  0.95           H  
ATOM   1094 2HB  GLU A  76       1.162   9.151  16.537  1.00  0.95           H  
ATOM   1095 1HG  GLU A  76      -0.336   9.576  18.443  1.00  0.95           H  
ATOM   1096 2HG  GLU A  76       1.018  10.190  19.386  1.00  0.95           H  
ATOM   1097  N   ASN A  77       3.842   7.019  16.900  1.00  0.91           N  
ATOM   1098  CA  ASN A  77       4.519   6.260  15.832  1.00  0.91           C  
ATOM   1099  C   ASN A  77       5.701   5.410  16.307  1.00  0.91           C  
ATOM   1100  O   ASN A  77       6.215   4.581  15.545  1.00  0.91           O  
ATOM   1101  CB  ASN A  77       4.997   7.187  14.725  1.00  0.91           C  
ATOM   1102  CG  ASN A  77       3.866   7.894  13.995  1.00  0.91           C  
ATOM   1103  OD1 ASN A  77       3.175   7.310  13.154  1.00  0.91           O  
ATOM   1104  ND2 ASN A  77       3.673   9.150  14.309  1.00  0.91           N  
ATOM   1105  H   ASN A  77       4.393   7.508  17.612  1.00  0.91           H  
ATOM   1106  HA  ASN A  77       3.796   5.569  15.402  1.00  0.91           H  
ATOM   1107 1HB  ASN A  77       5.667   7.936  15.149  1.00  0.91           H  
ATOM   1108 2HB  ASN A  77       5.573   6.608  13.999  1.00  0.91           H  
ATOM   1109 1HD2 ASN A  77       2.942   9.672  13.865  1.00  0.91           H  
ATOM   1110 2HD2 ASN A  77       4.250   9.590  14.998  1.00  0.91           H  
ATOM   1111  N   THR A  78       6.173   5.660  17.532  1.00  0.85           N  
ATOM   1112  CA  THR A  78       7.369   5.008  18.041  1.00  0.85           C  
ATOM   1113  C   THR A  78       7.109   4.127  19.264  1.00  0.85           C  
ATOM   1114  O   THR A  78       6.405   4.493  20.210  1.00  0.85           O  
ATOM   1115  CB  THR A  78       8.452   6.050  18.423  1.00  0.85           C  
ATOM   1116  OG1 THR A  78       8.783   6.846  17.277  1.00  0.85           O  
ATOM   1117  CG2 THR A  78       9.744   5.353  18.903  1.00  0.85           C  
ATOM   1118  H   THR A  78       5.730   6.359  18.120  1.00  0.85           H  
ATOM   1119  HA  THR A  78       7.763   4.377  17.254  1.00  0.85           H  
ATOM   1120  HB  THR A  78       8.077   6.695  19.210  1.00  0.85           H  
ATOM   1121  HG1 THR A  78       8.113   7.528  17.173  1.00  0.85           H  
ATOM   1122 1HG2 THR A  78      10.483   6.109  19.151  1.00  0.85           H  
ATOM   1123 2HG2 THR A  78       9.549   4.754  19.780  1.00  0.85           H  
ATOM   1124 3HG2 THR A  78      10.134   4.722  18.120  1.00  0.85           H  
ATOM   1125  N   MET A  79       7.703   2.947  19.233  1.00  0.78           N  
ATOM   1126  CA  MET A  79       7.682   2.014  20.349  1.00  0.78           C  
ATOM   1127  C   MET A  79       9.011   2.056  21.079  1.00  0.78           C  
ATOM   1128  O   MET A  79      10.071   2.145  20.457  1.00  0.78           O  
ATOM   1129  CB  MET A  79       7.363   0.609  19.896  1.00  0.78           C  
ATOM   1130  CG  MET A  79       7.434  -0.396  21.007  1.00  0.78           C  
ATOM   1131  SD  MET A  79       6.999  -1.985  20.480  1.00  0.78           S  
ATOM   1132  CE  MET A  79       8.126  -2.230  19.140  1.00  0.78           C  
ATOM   1133  H   MET A  79       8.237   2.710  18.398  1.00  0.78           H  
ATOM   1134  HA  MET A  79       6.911   2.324  21.054  1.00  0.78           H  
ATOM   1135 1HB  MET A  79       6.355   0.580  19.481  1.00  0.78           H  
ATOM   1136 2HB  MET A  79       8.046   0.309  19.113  1.00  0.78           H  
ATOM   1137 1HG  MET A  79       8.434  -0.436  21.409  1.00  0.78           H  
ATOM   1138 2HG  MET A  79       6.755  -0.098  21.814  1.00  0.78           H  
ATOM   1139 1HE  MET A  79       7.967  -3.208  18.702  1.00  0.78           H  
ATOM   1140 2HE  MET A  79       7.939  -1.465  18.389  1.00  0.78           H  
ATOM   1141 3HE  MET A  79       9.131  -2.151  19.457  1.00  0.78           H  
ATOM   1142  N   TYR A  80       8.967   1.997  22.401  1.00  0.72           N  
ATOM   1143  CA  TYR A  80      10.193   2.033  23.180  1.00  0.72           C  
ATOM   1144  C   TYR A  80      10.301   0.826  24.106  1.00  0.72           C  
ATOM   1145  O   TYR A  80       9.296   0.345  24.636  1.00  0.72           O  
ATOM   1146  CB  TYR A  80      10.203   3.287  24.037  1.00  0.72           C  
ATOM   1147  CG  TYR A  80      10.041   4.584  23.267  1.00  0.72           C  
ATOM   1148  CD1 TYR A  80       8.746   5.029  22.965  1.00  0.72           C  
ATOM   1149  CD2 TYR A  80      11.136   5.336  22.891  1.00  0.72           C  
ATOM   1150  CE1 TYR A  80       8.554   6.221  22.297  1.00  0.72           C  
ATOM   1151  CE2 TYR A  80      10.945   6.539  22.221  1.00  0.72           C  
ATOM   1152  CZ  TYR A  80       9.655   6.984  21.927  1.00  0.72           C  
ATOM   1153  OH  TYR A  80       9.470   8.197  21.275  1.00  0.72           O  
ATOM   1154  H   TYR A  80       8.067   1.937  22.870  1.00  0.72           H  
ATOM   1155  HA  TYR A  80      11.046   2.023  22.512  1.00  0.72           H  
ATOM   1156 1HB  TYR A  80       9.398   3.226  24.771  1.00  0.72           H  
ATOM   1157 2HB  TYR A  80      11.144   3.334  24.587  1.00  0.72           H  
ATOM   1158  HD1 TYR A  80       7.885   4.432  23.264  1.00  0.72           H  
ATOM   1159  HD2 TYR A  80      12.144   4.990  23.128  1.00  0.72           H  
ATOM   1160  HE1 TYR A  80       7.542   6.564  22.067  1.00  0.72           H  
ATOM   1161  HE2 TYR A  80      11.806   7.140  21.929  1.00  0.72           H  
ATOM   1162  HH  TYR A  80       8.525   8.290  20.979  1.00  0.72           H  
ATOM   1163  N   LEU A  81      11.530   0.370  24.348  1.00  0.67           N  
ATOM   1164  CA  LEU A  81      11.752  -0.704  25.314  1.00  0.67           C  
ATOM   1165  C   LEU A  81      12.858  -0.312  26.281  1.00  0.67           C  
ATOM   1166  O   LEU A  81      14.010  -0.095  25.892  1.00  0.67           O  
ATOM   1167  CB  LEU A  81      12.149  -2.018  24.619  1.00  0.67           C  
ATOM   1168  CG  LEU A  81      12.426  -3.223  25.546  1.00  0.67           C  
ATOM   1169  CD1 LEU A  81      11.092  -3.600  26.247  1.00  0.67           C  
ATOM   1170  CD2 LEU A  81      13.014  -4.389  24.730  1.00  0.67           C  
ATOM   1171  H   LEU A  81      12.317   0.796  23.861  1.00  0.67           H  
ATOM   1172  HA  LEU A  81      10.840  -0.866  25.885  1.00  0.67           H  
ATOM   1173 1HB  LEU A  81      11.332  -2.299  24.020  1.00  0.67           H  
ATOM   1174 2HB  LEU A  81      13.012  -1.853  23.984  1.00  0.67           H  
ATOM   1175  HG  LEU A  81      13.144  -2.935  26.321  1.00  0.67           H  
ATOM   1176 1HD1 LEU A  81      11.234  -4.432  26.912  1.00  0.67           H  
ATOM   1177 2HD1 LEU A  81      10.730  -2.748  26.812  1.00  0.67           H  
ATOM   1178 3HD1 LEU A  81      10.355  -3.872  25.493  1.00  0.67           H  
ATOM   1179 1HD2 LEU A  81      13.211  -5.230  25.381  1.00  0.67           H  
ATOM   1180 2HD2 LEU A  81      12.316  -4.682  23.976  1.00  0.67           H  
ATOM   1181 3HD2 LEU A  81      13.940  -4.074  24.262  1.00  0.67           H  
ATOM   1182  N   GLN A  82      12.497  -0.210  27.547  1.00  0.65           N  
ATOM   1183  CA  GLN A  82      13.421   0.160  28.604  1.00  0.65           C  
ATOM   1184  C   GLN A  82      13.853  -1.088  29.351  1.00  0.65           C  
ATOM   1185  O   GLN A  82      13.010  -1.797  29.903  1.00  0.65           O  
ATOM   1186  CB  GLN A  82      12.748   1.148  29.554  1.00  0.65           C  
ATOM   1187  CG  GLN A  82      13.562   1.583  30.775  1.00  0.65           C  
ATOM   1188  CD  GLN A  82      14.699   2.534  30.474  1.00  0.65           C  
ATOM   1189  OE1 GLN A  82      14.605   3.381  29.568  1.00  0.65           O  
ATOM   1190  NE2 GLN A  82      15.772   2.430  31.253  1.00  0.65           N  
ATOM   1191  H   GLN A  82      11.529  -0.409  27.799  1.00  0.65           H  
ATOM   1192  HA  GLN A  82      14.306   0.620  28.168  1.00  0.65           H  
ATOM   1193 1HB  GLN A  82      12.484   2.047  28.998  1.00  0.65           H  
ATOM   1194 2HB  GLN A  82      11.820   0.711  29.913  1.00  0.65           H  
ATOM   1195 1HG  GLN A  82      12.893   2.067  31.484  1.00  0.65           H  
ATOM   1196 2HG  GLN A  82      13.994   0.686  31.228  1.00  0.65           H  
ATOM   1197 1HE2 GLN A  82      16.551   3.038  31.117  1.00  0.65           H  
ATOM   1198 2HE2 GLN A  82      15.794   1.736  32.002  1.00  0.65           H  
ATOM   1199  N   MET A  83      15.147  -1.384  29.342  1.00  0.64           N  
ATOM   1200  CA  MET A  83      15.640  -2.573  30.025  1.00  0.64           C  
ATOM   1201  C   MET A  83      16.569  -2.194  31.173  1.00  0.64           C  
ATOM   1202  O   MET A  83      17.578  -1.507  30.979  1.00  0.64           O  
ATOM   1203  CB  MET A  83      16.292  -3.495  29.006  1.00  0.64           C  
ATOM   1204  CG  MET A  83      17.475  -2.939  28.273  1.00  0.64           C  
ATOM   1205  SD  MET A  83      18.203  -4.087  27.050  1.00  0.64           S  
ATOM   1206  CE  MET A  83      17.044  -3.948  25.708  1.00  0.64           C  
ATOM   1207  H   MET A  83      15.806  -0.777  28.852  1.00  0.64           H  
ATOM   1208  HA  MET A  83      14.796  -3.105  30.464  1.00  0.64           H  
ATOM   1209 1HB  MET A  83      16.551  -4.432  29.479  1.00  0.64           H  
ATOM   1210 2HB  MET A  83      15.563  -3.701  28.238  1.00  0.64           H  
ATOM   1211 1HG  MET A  83      17.124  -2.092  27.721  1.00  0.64           H  
ATOM   1212 2HG  MET A  83      18.221  -2.603  28.960  1.00  0.64           H  
ATOM   1213 1HE  MET A  83      17.360  -4.582  24.886  1.00  0.64           H  
ATOM   1214 2HE  MET A  83      16.056  -4.246  26.040  1.00  0.64           H  
ATOM   1215 3HE  MET A  83      17.007  -2.920  25.378  1.00  0.64           H  
ATOM   1216  N   ASN A  84      16.187  -2.611  32.387  1.00  0.65           N  
ATOM   1217  CA  ASN A  84      16.888  -2.274  33.624  1.00  0.65           C  
ATOM   1218  C   ASN A  84      17.566  -3.474  34.281  1.00  0.65           C  
ATOM   1219  O   ASN A  84      17.192  -4.619  34.029  1.00  0.65           O  
ATOM   1220  CB  ASN A  84      15.895  -1.638  34.588  1.00  0.65           C  
ATOM   1221  CG  ASN A  84      15.302  -0.372  34.010  1.00  0.65           C  
ATOM   1222  OD1 ASN A  84      16.028   0.449  33.424  1.00  0.65           O  
ATOM   1223  ND2 ASN A  84      14.009  -0.208  34.162  1.00  0.65           N  
ATOM   1224  H   ASN A  84      15.340  -3.176  32.472  1.00  0.65           H  
ATOM   1225  HA  ASN A  84      17.671  -1.554  33.392  1.00  0.65           H  
ATOM   1226 1HB  ASN A  84      15.088  -2.348  34.798  1.00  0.65           H  
ATOM   1227 2HB  ASN A  84      16.390  -1.410  35.532  1.00  0.65           H  
ATOM   1228 1HD2 ASN A  84      13.557   0.606  33.801  1.00  0.65           H  
ATOM   1229 2HD2 ASN A  84      13.469  -0.906  34.638  1.00  0.65           H  
ATOM   1230  N   ASN A  85      18.543  -3.203  35.157  1.00  0.67           N  
ATOM   1231  CA  ASN A  85      19.212  -4.252  35.935  1.00  0.67           C  
ATOM   1232  C   ASN A  85      19.740  -5.353  35.026  1.00  0.67           C  
ATOM   1233  O   ASN A  85      19.544  -6.546  35.279  1.00  0.67           O  
ATOM   1234  CB  ASN A  85      18.265  -4.815  36.979  1.00  0.67           C  
ATOM   1235  CG  ASN A  85      17.843  -3.777  37.991  1.00  0.67           C  
ATOM   1236  OD1 ASN A  85      18.663  -2.989  38.472  1.00  0.67           O  
ATOM   1237  ND2 ASN A  85      16.573  -3.758  38.320  1.00  0.67           N  
ATOM   1238  H   ASN A  85      18.837  -2.243  35.286  1.00  0.67           H  
ATOM   1239  HA  ASN A  85      20.070  -3.807  36.441  1.00  0.67           H  
ATOM   1240 1HB  ASN A  85      17.376  -5.227  36.499  1.00  0.67           H  
ATOM   1241 2HB  ASN A  85      18.757  -5.633  37.503  1.00  0.67           H  
ATOM   1242 1HD2 ASN A  85      16.240  -3.090  38.987  1.00  0.67           H  
ATOM   1243 2HD2 ASN A  85      15.938  -4.413  37.911  1.00  0.67           H  
ATOM   1244  N   LEU A  86      20.408  -4.938  33.961  1.00  0.69           N  
ATOM   1245  CA  LEU A  86      20.888  -5.849  32.931  1.00  0.69           C  
ATOM   1246  C   LEU A  86      21.895  -6.899  33.374  1.00  0.69           C  
ATOM   1247  O   LEU A  86      22.789  -6.637  34.188  1.00  0.69           O  
ATOM   1248  CB  LEU A  86      21.457  -5.006  31.805  1.00  0.69           C  
ATOM   1249  CG  LEU A  86      20.410  -4.226  31.074  1.00  0.69           C  
ATOM   1250  CD1 LEU A  86      21.056  -3.298  30.090  1.00  0.69           C  
ATOM   1251  CD2 LEU A  86      19.494  -5.216  30.402  1.00  0.69           C  
ATOM   1252  H   LEU A  86      20.549  -3.928  33.848  1.00  0.69           H  
ATOM   1253  HA  LEU A  86      20.019  -6.384  32.543  1.00  0.69           H  
ATOM   1254 1HB  LEU A  86      22.185  -4.302  32.215  1.00  0.69           H  
ATOM   1255 2HB  LEU A  86      21.955  -5.655  31.106  1.00  0.69           H  
ATOM   1256  HG  LEU A  86      19.835  -3.620  31.783  1.00  0.69           H  
ATOM   1257 1HD1 LEU A  86      20.314  -2.729  29.564  1.00  0.69           H  
ATOM   1258 2HD1 LEU A  86      21.708  -2.616  30.636  1.00  0.69           H  
ATOM   1259 3HD1 LEU A  86      21.636  -3.876  29.378  1.00  0.69           H  
ATOM   1260 1HD2 LEU A  86      18.740  -4.700  29.895  1.00  0.69           H  
ATOM   1261 2HD2 LEU A  86      20.060  -5.824  29.696  1.00  0.69           H  
ATOM   1262 3HD2 LEU A  86      19.041  -5.866  31.153  1.00  0.69           H  
ATOM   1263  N   LYS A  87      21.743  -8.108  32.831  1.00  0.70           N  
ATOM   1264  CA  LYS A  87      22.636  -9.224  33.125  1.00  0.70           C  
ATOM   1265  C   LYS A  87      23.442  -9.550  31.865  1.00  0.70           C  
ATOM   1266  O   LYS A  87      22.976  -9.263  30.771  1.00  0.70           O  
ATOM   1267  CB  LYS A  87      21.806 -10.439  33.582  1.00  0.70           C  
ATOM   1268  CG  LYS A  87      20.922 -10.164  34.801  1.00  0.70           C  
ATOM   1269  CD  LYS A  87      21.753  -9.851  36.049  1.00  0.70           C  
ATOM   1270  CE  LYS A  87      20.861  -9.656  37.273  1.00  0.70           C  
ATOM   1271  NZ  LYS A  87      21.653  -9.324  38.497  1.00  0.70           N  
ATOM   1272  H   LYS A  87      20.964  -8.277  32.176  1.00  0.70           H  
ATOM   1273  HA  LYS A  87      23.295  -8.924  33.931  1.00  0.70           H  
ATOM   1274 1HB  LYS A  87      21.142 -10.746  32.764  1.00  0.70           H  
ATOM   1275 2HB  LYS A  87      22.450 -11.281  33.812  1.00  0.70           H  
ATOM   1276 1HG  LYS A  87      20.273  -9.309  34.591  1.00  0.70           H  
ATOM   1277 2HG  LYS A  87      20.293 -11.030  34.997  1.00  0.70           H  
ATOM   1278 1HD  LYS A  87      22.452 -10.665  36.238  1.00  0.70           H  
ATOM   1279 2HD  LYS A  87      22.326  -8.934  35.882  1.00  0.70           H  
ATOM   1280 1HE  LYS A  87      20.162  -8.841  37.071  1.00  0.70           H  
ATOM   1281 2HE  LYS A  87      20.296 -10.569  37.453  1.00  0.70           H  
ATOM   1282 1HZ  LYS A  87      21.026  -9.197  39.277  1.00  0.70           H  
ATOM   1283 2HZ  LYS A  87      22.297 -10.075  38.699  1.00  0.70           H  
ATOM   1284 3HZ  LYS A  87      22.171  -8.470  38.337  1.00  0.70           H  
ATOM   1285  N   PRO A  88      24.642 -10.150  31.943  1.00  0.71           N  
ATOM   1286  CA  PRO A  88      25.419 -10.616  30.794  1.00  0.71           C  
ATOM   1287  C   PRO A  88      24.577 -11.491  29.856  1.00  0.71           C  
ATOM   1288  O   PRO A  88      24.742 -11.466  28.631  1.00  0.71           O  
ATOM   1289  CB  PRO A  88      26.533 -11.413  31.468  1.00  0.71           C  
ATOM   1290  CG  PRO A  88      26.708 -10.740  32.815  1.00  0.71           C  
ATOM   1291  CD  PRO A  88      25.303 -10.367  33.244  1.00  0.71           C  
ATOM   1292  HA  PRO A  88      25.840  -9.758  30.257  1.00  0.71           H  
ATOM   1293 1HB  PRO A  88      26.247 -12.473  31.546  1.00  0.71           H  
ATOM   1294 2HB  PRO A  88      27.443 -11.369  30.849  1.00  0.71           H  
ATOM   1295 1HG  PRO A  88      27.202 -11.424  33.523  1.00  0.71           H  
ATOM   1296 2HG  PRO A  88      27.364  -9.860  32.712  1.00  0.71           H  
ATOM   1297 1HD  PRO A  88      24.833 -11.189  33.799  1.00  0.71           H  
ATOM   1298 2HD  PRO A  88      25.364  -9.454  33.826  1.00  0.71           H  
ATOM   1299  N   GLU A  89      23.605 -12.197  30.445  1.00  0.70           N  
ATOM   1300  CA  GLU A  89      22.677 -13.101  29.768  1.00  0.70           C  
ATOM   1301  C   GLU A  89      21.756 -12.369  28.794  1.00  0.70           C  
ATOM   1302  O   GLU A  89      21.156 -12.988  27.917  1.00  0.70           O  
ATOM   1303  CB  GLU A  89      21.829 -13.848  30.797  1.00  0.70           C  
ATOM   1304  CG  GLU A  89      22.617 -14.820  31.668  1.00  0.70           C  
ATOM   1305  CD  GLU A  89      21.764 -15.538  32.694  1.00  0.70           C  
ATOM   1306  OE1 GLU A  89      20.594 -15.247  32.781  1.00  0.70           O  
ATOM   1307  OE2 GLU A  89      22.289 -16.376  33.389  1.00  0.70           O  
ATOM   1308  H   GLU A  89      23.520 -12.140  31.447  1.00  0.70           H  
ATOM   1309  HA  GLU A  89      23.261 -13.827  29.201  1.00  0.70           H  
ATOM   1310 1HB  GLU A  89      21.340 -13.125  31.453  1.00  0.70           H  
ATOM   1311 2HB  GLU A  89      21.046 -14.408  30.286  1.00  0.70           H  
ATOM   1312 1HG  GLU A  89      23.093 -15.560  31.026  1.00  0.70           H  
ATOM   1313 2HG  GLU A  89      23.404 -14.265  32.181  1.00  0.70           H  
ATOM   1314  N   ASP A  90      21.628 -11.054  28.959  1.00  0.68           N  
ATOM   1315  CA  ASP A  90      20.756 -10.257  28.121  1.00  0.68           C  
ATOM   1316  C   ASP A  90      21.473  -9.792  26.852  1.00  0.68           C  
ATOM   1317  O   ASP A  90      20.868  -9.101  26.018  1.00  0.68           O  
ATOM   1318  CB  ASP A  90      20.232  -9.049  28.909  1.00  0.68           C  
ATOM   1319  CG  ASP A  90      19.268  -9.425  30.065  1.00  0.68           C  
ATOM   1320  OD1 ASP A  90      18.308 -10.189  29.873  1.00  0.68           O  
ATOM   1321  OD2 ASP A  90      19.522  -8.984  31.174  1.00  0.68           O  
ATOM   1322  H   ASP A  90      22.163 -10.577  29.680  1.00  0.68           H  
ATOM   1323  HA  ASP A  90      19.915 -10.876  27.821  1.00  0.68           H  
ATOM   1324 1HB  ASP A  90      21.077  -8.506  29.328  1.00  0.68           H  
ATOM   1325 2HB  ASP A  90      19.719  -8.367  28.236  1.00  0.68           H  
ATOM   1326  N   THR A  91      22.765 -10.157  26.696  1.00  0.65           N  
ATOM   1327  CA  THR A  91      23.467  -9.814  25.468  1.00  0.65           C  
ATOM   1328  C   THR A  91      22.753 -10.498  24.315  1.00  0.65           C  
ATOM   1329  O   THR A  91      22.603 -11.722  24.306  1.00  0.65           O  
ATOM   1330  CB  THR A  91      24.930 -10.293  25.490  1.00  0.65           C  
ATOM   1331  OG1 THR A  91      25.641  -9.677  26.588  1.00  0.65           O  
ATOM   1332  CG2 THR A  91      25.626 -10.036  24.139  1.00  0.65           C  
ATOM   1333  H   THR A  91      23.261 -10.693  27.411  1.00  0.65           H  
ATOM   1334  HA  THR A  91      23.430  -8.740  25.331  1.00  0.65           H  
ATOM   1335  HB  THR A  91      24.934 -11.368  25.665  1.00  0.65           H  
ATOM   1336  HG1 THR A  91      25.387 -10.152  27.419  1.00  0.65           H  
ATOM   1337 1HG2 THR A  91      26.645 -10.414  24.184  1.00  0.65           H  
ATOM   1338 2HG2 THR A  91      25.080 -10.557  23.353  1.00  0.65           H  
ATOM   1339 3HG2 THR A  91      25.646  -9.004  23.904  1.00  0.65           H  
ATOM   1340  N   ALA A  92      22.311  -9.713  23.346  1.00  0.63           N  
ATOM   1341  CA  ALA A  92      21.533 -10.267  22.242  1.00  0.63           C  
ATOM   1342  C   ALA A  92      21.216  -9.230  21.187  1.00  0.63           C  
ATOM   1343  O   ALA A  92      21.389  -8.025  21.406  1.00  0.63           O  
ATOM   1344  CB  ALA A  92      20.239 -10.848  22.751  1.00  0.63           C  
ATOM   1345  H   ALA A  92      22.524  -8.717  23.401  1.00  0.63           H  
ATOM   1346  HA  ALA A  92      22.122 -11.053  21.771  1.00  0.63           H  
ATOM   1347 1HB  ALA A  92      19.683 -11.256  21.921  1.00  0.63           H  
ATOM   1348 2HB  ALA A  92      20.397 -11.629  23.482  1.00  0.63           H  
ATOM   1349 3HB  ALA A  92      19.690 -10.045  23.202  1.00  0.63           H  
ATOM   1350  N   THR A  93      20.693  -9.697  20.060  1.00  0.61           N  
ATOM   1351  CA  THR A  93      20.154  -8.763  19.093  1.00  0.61           C  
ATOM   1352  C   THR A  93      18.653  -8.630  19.369  1.00  0.61           C  
ATOM   1353  O   THR A  93      17.943  -9.628  19.526  1.00  0.61           O  
ATOM   1354  CB  THR A  93      20.402  -9.204  17.644  1.00  0.61           C  
ATOM   1355  OG1 THR A  93      21.814  -9.320  17.414  1.00  0.61           O  
ATOM   1356  CG2 THR A  93      19.832  -8.140  16.683  1.00  0.61           C  
ATOM   1357  H   THR A  93      20.603 -10.701  19.902  1.00  0.61           H  
ATOM   1358  HA  THR A  93      20.618  -7.796  19.238  1.00  0.61           H  
ATOM   1359  HB  THR A  93      19.921 -10.167  17.463  1.00  0.61           H  
ATOM   1360  HG1 THR A  93      21.964  -9.588  16.506  1.00  0.61           H  
ATOM   1361 1HG2 THR A  93      20.012  -8.444  15.655  1.00  0.61           H  
ATOM   1362 2HG2 THR A  93      18.762  -8.024  16.839  1.00  0.61           H  
ATOM   1363 3HG2 THR A  93      20.319  -7.189  16.864  1.00  0.61           H  
ATOM   1364  N   TYR A  94      18.186  -7.398  19.486  1.00  0.61           N  
ATOM   1365  CA  TYR A  94      16.783  -7.122  19.762  1.00  0.61           C  
ATOM   1366  C   TYR A  94      16.110  -6.626  18.509  1.00  0.61           C  
ATOM   1367  O   TYR A  94      16.661  -5.790  17.794  1.00  0.61           O  
ATOM   1368  CB  TYR A  94      16.676  -6.101  20.892  1.00  0.61           C  
ATOM   1369  CG  TYR A  94      17.069  -6.670  22.264  1.00  0.61           C  
ATOM   1370  CD1 TYR A  94      18.408  -6.865  22.572  1.00  0.61           C  
ATOM   1371  CD2 TYR A  94      16.093  -6.956  23.223  1.00  0.61           C  
ATOM   1372  CE1 TYR A  94      18.774  -7.378  23.800  1.00  0.61           C  
ATOM   1373  CE2 TYR A  94      16.474  -7.452  24.467  1.00  0.61           C  
ATOM   1374  CZ  TYR A  94      17.832  -7.671  24.744  1.00  0.61           C  
ATOM   1375  OH  TYR A  94      18.255  -8.204  25.968  1.00  0.61           O  
ATOM   1376  H   TYR A  94      18.835  -6.628  19.350  1.00  0.61           H  
ATOM   1377  HA  TYR A  94      16.292  -8.042  20.066  1.00  0.61           H  
ATOM   1378 1HB  TYR A  94      17.336  -5.265  20.671  1.00  0.61           H  
ATOM   1379 2HB  TYR A  94      15.661  -5.723  20.954  1.00  0.61           H  
ATOM   1380  HD1 TYR A  94      19.179  -6.637  21.832  1.00  0.61           H  
ATOM   1381  HD2 TYR A  94      15.037  -6.793  22.996  1.00  0.61           H  
ATOM   1382  HE1 TYR A  94      19.817  -7.563  24.029  1.00  0.61           H  
ATOM   1383  HE2 TYR A  94      15.717  -7.682  25.216  1.00  0.61           H  
ATOM   1384  HH  TYR A  94      19.225  -8.438  25.912  1.00  0.61           H  
ATOM   1385  N   TYR A  95      14.910  -7.119  18.248  1.00  0.64           N  
ATOM   1386  CA  TYR A  95      14.177  -6.711  17.063  1.00  0.64           C  
ATOM   1387  C   TYR A  95      12.799  -6.219  17.381  1.00  0.64           C  
ATOM   1388  O   TYR A  95      12.101  -6.768  18.234  1.00  0.64           O  
ATOM   1389  CB  TYR A  95      13.990  -7.878  16.102  1.00  0.64           C  
ATOM   1390  CG  TYR A  95      15.227  -8.501  15.550  1.00  0.64           C  
ATOM   1391  CD1 TYR A  95      15.890  -9.496  16.270  1.00  0.64           C  
ATOM   1392  CD2 TYR A  95      15.687  -8.111  14.310  1.00  0.64           C  
ATOM   1393  CE1 TYR A  95      17.020 -10.082  15.738  1.00  0.64           C  
ATOM   1394  CE2 TYR A  95      16.812  -8.694  13.783  1.00  0.64           C  
ATOM   1395  CZ  TYR A  95      17.481  -9.670  14.487  1.00  0.64           C  
ATOM   1396  OH  TYR A  95      18.615 -10.239  13.948  1.00  0.64           O  
ATOM   1397  H   TYR A  95      14.515  -7.808  18.882  1.00  0.64           H  
ATOM   1398  HA  TYR A  95      14.708  -5.900  16.571  1.00  0.64           H  
ATOM   1399 1HB  TYR A  95      13.432  -8.650  16.615  1.00  0.64           H  
ATOM   1400 2HB  TYR A  95      13.384  -7.536  15.265  1.00  0.64           H  
ATOM   1401  HD1 TYR A  95      15.520  -9.811  17.251  1.00  0.64           H  
ATOM   1402  HD2 TYR A  95      15.158  -7.334  13.746  1.00  0.64           H  
ATOM   1403  HE1 TYR A  95      17.548 -10.854  16.292  1.00  0.64           H  
ATOM   1404  HE2 TYR A  95      17.178  -8.379  12.804  1.00  0.64           H  
ATOM   1405  HH  TYR A  95      18.784  -9.853  13.082  1.00  0.64           H  
ATOM   1406  N   CYS A  96      12.392  -5.229  16.625  1.00  0.72           N  
ATOM   1407  CA  CYS A  96      11.060  -4.680  16.634  1.00  0.72           C  
ATOM   1408  C   CYS A  96      10.211  -5.376  15.609  1.00  0.72           C  
ATOM   1409  O   CYS A  96      10.656  -5.652  14.484  1.00  0.72           O  
ATOM   1410  CB  CYS A  96      11.112  -3.220  16.339  1.00  0.72           C  
ATOM   1411  SG  CYS A  96       9.597  -2.422  16.160  1.00  0.72           S  
ATOM   1412  H   CYS A  96      13.048  -4.811  15.960  1.00  0.72           H  
ATOM   1413  HA  CYS A  96      10.623  -4.825  17.622  1.00  0.72           H  
ATOM   1414 1HB  CYS A  96      11.668  -2.741  17.129  1.00  0.72           H  
ATOM   1415 2HB  CYS A  96      11.657  -3.076  15.415  1.00  0.72           H  
ATOM   1416  N   ALA A  97       8.988  -5.674  15.992  1.00  0.87           N  
ATOM   1417  CA  ALA A  97       8.103  -6.305  15.054  1.00  0.87           C  
ATOM   1418  C   ALA A  97       6.667  -5.821  15.204  1.00  0.87           C  
ATOM   1419  O   ALA A  97       6.217  -5.431  16.286  1.00  0.87           O  
ATOM   1420  CB  ALA A  97       8.186  -7.794  15.235  1.00  0.87           C  
ATOM   1421  H   ALA A  97       8.692  -5.477  16.945  1.00  0.87           H  
ATOM   1422  HA  ALA A  97       8.437  -6.053  14.056  1.00  0.87           H  
ATOM   1423 1HB  ALA A  97       7.570  -8.252  14.503  1.00  0.87           H  
ATOM   1424 2HB  ALA A  97       9.210  -8.118  15.096  1.00  0.87           H  
ATOM   1425 3HB  ALA A  97       7.854  -8.049  16.223  1.00  0.87           H  
ATOM   1426  N   LYS A  98       5.947  -5.861  14.090  1.00  1.13           N  
ATOM   1427  CA  LYS A  98       4.541  -5.468  14.039  1.00  1.13           C  
ATOM   1428  C   LYS A  98       3.680  -6.684  13.732  1.00  1.13           C  
ATOM   1429  O   LYS A  98       3.952  -7.413  12.767  1.00  1.13           O  
ATOM   1430  CB  LYS A  98       4.339  -4.360  13.006  1.00  1.13           C  
ATOM   1431  CG  LYS A  98       2.943  -3.764  12.962  1.00  1.13           C  
ATOM   1432  CD  LYS A  98       2.932  -2.446  12.156  1.00  1.13           C  
ATOM   1433  CE  LYS A  98       2.947  -2.696  10.680  1.00  1.13           C  
ATOM   1434  NZ  LYS A  98       1.655  -3.270  10.214  1.00  1.13           N  
ATOM   1435  H   LYS A  98       6.407  -6.202  13.248  1.00  1.13           H  
ATOM   1436  HA  LYS A  98       4.243  -5.088  15.015  1.00  1.13           H  
ATOM   1437 1HB  LYS A  98       5.047  -3.560  13.186  1.00  1.13           H  
ATOM   1438 2HB  LYS A  98       4.548  -4.756  12.019  1.00  1.13           H  
ATOM   1439 1HG  LYS A  98       2.270  -4.478  12.482  1.00  1.13           H  
ATOM   1440 2HG  LYS A  98       2.578  -3.588  13.976  1.00  1.13           H  
ATOM   1441 1HD  LYS A  98       2.064  -1.846  12.408  1.00  1.13           H  
ATOM   1442 2HD  LYS A  98       3.823  -1.872  12.413  1.00  1.13           H  
ATOM   1443 1HE  LYS A  98       3.119  -1.756  10.165  1.00  1.13           H  
ATOM   1444 2HE  LYS A  98       3.754  -3.382  10.443  1.00  1.13           H  
ATOM   1445 1HZ  LYS A  98       1.668  -3.415   9.213  1.00  1.13           H  
ATOM   1446 2HZ  LYS A  98       1.474  -4.152  10.683  1.00  1.13           H  
ATOM   1447 3HZ  LYS A  98       0.919  -2.611  10.421  1.00  1.13           H  
ATOM   1448  N   GLY A  99       2.678  -6.935  14.577  1.00  1.54           N  
ATOM   1449  CA  GLY A  99       1.816  -8.100  14.409  1.00  1.54           C  
ATOM   1450  C   GLY A  99       0.315  -7.812  14.425  1.00  1.54           C  
ATOM   1451  O   GLY A  99      -0.137  -6.663  14.357  1.00  1.54           O  
ATOM   1452  H   GLY A  99       2.506  -6.280  15.340  1.00  1.54           H  
ATOM   1453 1HA  GLY A  99       2.057  -8.585  13.464  1.00  1.54           H  
ATOM   1454 2HA  GLY A  99       2.049  -8.823  15.189  1.00  1.54           H  
ATOM   1455  N   ARG A 100      -0.450  -8.897  14.572  1.00  2.15           N  
ATOM   1456  CA  ARG A 100      -1.909  -8.885  14.490  1.00  2.15           C  
ATOM   1457  C   ARG A 100      -2.618  -8.795  15.838  1.00  2.15           C  
ATOM   1458  O   ARG A 100      -3.838  -8.926  15.902  1.00  2.15           O  
ATOM   1459  CB  ARG A 100      -2.354 -10.150  13.780  1.00  2.15           C  
ATOM   1460  CG  ARG A 100      -1.807 -10.263  12.363  1.00  2.15           C  
ATOM   1461  CD  ARG A 100      -2.251 -11.484  11.648  1.00  2.15           C  
ATOM   1462  NE  ARG A 100      -1.575 -11.594  10.366  1.00  2.15           N  
ATOM   1463  CZ  ARG A 100      -1.853 -12.454   9.389  1.00  2.15           C  
ATOM   1464  NH1 ARG A 100      -2.842 -13.324   9.482  1.00  2.15           N  
ATOM   1465  NH2 ARG A 100      -1.089 -12.391   8.331  1.00  2.15           N  
ATOM   1466  H   ARG A 100       0.007  -9.794  14.668  1.00  2.15           H  
ATOM   1467  HA  ARG A 100      -2.205  -8.024  13.889  1.00  2.15           H  
ATOM   1468 1HB  ARG A 100      -2.023 -11.023  14.341  1.00  2.15           H  
ATOM   1469 2HB  ARG A 100      -3.441 -10.181  13.728  1.00  2.15           H  
ATOM   1470 1HG  ARG A 100      -2.120  -9.396  11.781  1.00  2.15           H  
ATOM   1471 2HG  ARG A 100      -0.713 -10.282  12.398  1.00  2.15           H  
ATOM   1472 1HD  ARG A 100      -2.008 -12.365  12.239  1.00  2.15           H  
ATOM   1473 2HD  ARG A 100      -3.322 -11.440  11.469  1.00  2.15           H  
ATOM   1474  HE  ARG A 100      -0.764 -10.970  10.182  1.00  2.15           H  
ATOM   1475 1HH1 ARG A 100      -3.415 -13.348  10.314  1.00  2.15           H  
ATOM   1476 2HH1 ARG A 100      -3.025 -13.963   8.723  1.00  2.15           H  
ATOM   1477 1HH2 ARG A 100      -0.329 -11.685   8.352  1.00  2.15           H  
ATOM   1478 2HH2 ARG A 100      -1.228 -13.006   7.548  1.00  2.15           H  
ATOM   1479  N   CYS A 101      -1.833  -8.585  16.893  1.00  2.92           N  
ATOM   1480  CA  CYS A 101      -2.282  -8.461  18.284  1.00  2.92           C  
ATOM   1481  C   CYS A 101      -2.608  -9.802  18.920  1.00  2.92           C  
ATOM   1482  O   CYS A 101      -2.848 -10.793  18.229  1.00  2.92           O  
ATOM   1483  CB  CYS A 101      -3.505  -7.535  18.393  1.00  2.92           C  
ATOM   1484  SG  CYS A 101      -3.175  -5.846  17.789  1.00  2.92           S  
ATOM   1485  H   CYS A 101      -0.846  -8.492  16.708  1.00  2.92           H  
ATOM   1486  HA  CYS A 101      -1.474  -8.023  18.862  1.00  2.92           H  
ATOM   1487 1HB  CYS A 101      -4.378  -7.932  17.899  1.00  2.92           H  
ATOM   1488 2HB  CYS A 101      -3.776  -7.452  19.444  1.00  2.92           H  
ATOM   1489  N   ILE A 102      -2.566  -9.835  20.260  1.00  3.73           N  
ATOM   1490  CA  ILE A 102      -2.921 -10.993  21.104  1.00  3.73           C  
ATOM   1491  C   ILE A 102      -1.953 -12.182  21.019  1.00  3.73           C  
ATOM   1492  O   ILE A 102      -1.357 -12.600  22.015  1.00  3.73           O  
ATOM   1493  CB  ILE A 102      -4.347 -11.486  20.777  1.00  3.73           C  
ATOM   1494  CG1 ILE A 102      -5.357 -10.393  21.121  1.00  3.73           C  
ATOM   1495  CG2 ILE A 102      -4.653 -12.754  21.570  1.00  3.73           C  
ATOM   1496  CD1 ILE A 102      -6.735 -10.670  20.591  1.00  3.73           C  
ATOM   1497  H   ILE A 102      -2.311  -8.980  20.732  1.00  3.73           H  
ATOM   1498  HA  ILE A 102      -2.924 -10.653  22.140  1.00  3.73           H  
ATOM   1499  HB  ILE A 102      -4.446 -11.715  19.725  1.00  3.73           H  
ATOM   1500 1HG1 ILE A 102      -5.416 -10.295  22.204  1.00  3.73           H  
ATOM   1501 2HG1 ILE A 102      -5.017  -9.448  20.705  1.00  3.73           H  
ATOM   1502 1HG2 ILE A 102      -5.661 -13.092  21.336  1.00  3.73           H  
ATOM   1503 2HG2 ILE A 102      -3.945 -13.536  21.310  1.00  3.73           H  
ATOM   1504 3HG2 ILE A 102      -4.579 -12.541  22.635  1.00  3.73           H  
ATOM   1505 1HD1 ILE A 102      -7.404  -9.856  20.870  1.00  3.73           H  
ATOM   1506 2HD1 ILE A 102      -6.693 -10.751  19.502  1.00  3.73           H  
ATOM   1507 3HD1 ILE A 102      -7.106 -11.604  21.010  1.00  3.73           H  
ATOM   1508  N   ALA A 103      -1.778 -12.719  19.822  1.00  4.29           N  
ATOM   1509  CA  ALA A 103      -0.946 -13.891  19.607  1.00  4.29           C  
ATOM   1510  C   ALA A 103       0.536 -13.557  19.624  1.00  4.29           C  
ATOM   1511  O   ALA A 103       1.212 -13.637  18.605  1.00  4.29           O  
ATOM   1512  CB  ALA A 103      -1.299 -14.537  18.282  1.00  4.29           C  
ATOM   1513  H   ALA A 103      -2.270 -12.293  19.043  1.00  4.29           H  
ATOM   1514  HA  ALA A 103      -1.143 -14.596  20.414  1.00  4.29           H  
ATOM   1515 1HB  ALA A 103      -0.695 -15.432  18.140  1.00  4.29           H  
ATOM   1516 2HB  ALA A 103      -2.355 -14.806  18.281  1.00  4.29           H  
ATOM   1517 3HB  ALA A 103      -1.103 -13.832  17.476  1.00  4.29           H  
ATOM   1518  N   VAL A 104       1.053 -13.270  20.809  1.00  4.36           N  
ATOM   1519  CA  VAL A 104       2.451 -12.884  21.001  1.00  4.36           C  
ATOM   1520  C   VAL A 104       3.406 -13.956  20.498  1.00  4.36           C  
ATOM   1521  O   VAL A 104       4.462 -13.661  19.944  1.00  4.36           O  
ATOM   1522  CB  VAL A 104       2.747 -12.611  22.483  1.00  4.36           C  
ATOM   1523  CG1 VAL A 104       4.246 -12.438  22.666  1.00  4.36           C  
ATOM   1524  CG2 VAL A 104       1.985 -11.351  22.933  1.00  4.36           C  
ATOM   1525  H   VAL A 104       0.398 -13.239  21.590  1.00  4.36           H  
ATOM   1526  HA  VAL A 104       2.635 -11.965  20.441  1.00  4.36           H  
ATOM   1527  HB  VAL A 104       2.433 -13.462  23.084  1.00  4.36           H  
ATOM   1528 1HG1 VAL A 104       4.471 -12.243  23.713  1.00  4.36           H  
ATOM   1529 2HG1 VAL A 104       4.761 -13.340  22.346  1.00  4.36           H  
ATOM   1530 3HG1 VAL A 104       4.588 -11.595  22.063  1.00  4.36           H  
ATOM   1531 1HG2 VAL A 104       2.196 -11.150  23.984  1.00  4.36           H  
ATOM   1532 2HG2 VAL A 104       2.310 -10.503  22.331  1.00  4.36           H  
ATOM   1533 3HG2 VAL A 104       0.915 -11.503  22.799  1.00  4.36           H  
ATOM   1534  N   ALA A 105       3.044 -15.210  20.731  1.00  3.93           N  
ATOM   1535  CA  ALA A 105       3.859 -16.342  20.321  1.00  3.93           C  
ATOM   1536  C   ALA A 105       3.685 -16.703  18.836  1.00  3.93           C  
ATOM   1537  O   ALA A 105       4.319 -17.649  18.362  1.00  3.93           O  
ATOM   1538  CB  ALA A 105       3.519 -17.546  21.175  1.00  3.93           C  
ATOM   1539  H   ALA A 105       2.164 -15.375  21.192  1.00  3.93           H  
ATOM   1540  HA  ALA A 105       4.903 -16.074  20.478  1.00  3.93           H  
ATOM   1541 1HB  ALA A 105       4.158 -18.382  20.892  1.00  3.93           H  
ATOM   1542 2HB  ALA A 105       3.680 -17.304  22.226  1.00  3.93           H  
ATOM   1543 3HB  ALA A 105       2.477 -17.816  21.018  1.00  3.93           H  
ATOM   1544  N   GLY A 106       2.791 -16.016  18.115  1.00  3.21           N  
ATOM   1545  CA  GLY A 106       2.592 -16.315  16.704  1.00  3.21           C  
ATOM   1546  C   GLY A 106       3.564 -15.465  15.906  1.00  3.21           C  
ATOM   1547  O   GLY A 106       4.381 -14.756  16.490  1.00  3.21           O  
ATOM   1548  H   GLY A 106       2.281 -15.232  18.512  1.00  3.21           H  
ATOM   1549 1HA  GLY A 106       2.762 -17.374  16.513  1.00  3.21           H  
ATOM   1550 2HA  GLY A 106       1.567 -16.079  16.420  1.00  3.21           H  
ATOM   1551  N   GLY A 107       3.510 -15.523  14.579  1.00  2.46           N  
ATOM   1552  CA  GLY A 107       4.437 -14.689  13.827  1.00  2.46           C  
ATOM   1553  C   GLY A 107       3.894 -13.257  13.652  1.00  2.46           C  
ATOM   1554  O   GLY A 107       2.687 -13.089  13.466  1.00  2.46           O  
ATOM   1555  H   GLY A 107       2.842 -16.118  14.111  1.00  2.46           H  
ATOM   1556 1HA  GLY A 107       5.408 -14.714  14.307  1.00  2.46           H  
ATOM   1557 2HA  GLY A 107       4.579 -15.129  12.840  1.00  2.46           H  
ATOM   1558  N   PRO A 108       4.743 -12.221  13.767  1.00  1.83           N  
ATOM   1559  CA  PRO A 108       4.550 -10.849  13.322  1.00  1.83           C  
ATOM   1560  C   PRO A 108       4.416 -10.774  11.812  1.00  1.83           C  
ATOM   1561  O   PRO A 108       4.848 -11.691  11.111  1.00  1.83           O  
ATOM   1562  CB  PRO A 108       5.790 -10.133  13.819  1.00  1.83           C  
ATOM   1563  CG  PRO A 108       6.295 -10.973  14.949  1.00  1.83           C  
ATOM   1564  CD  PRO A 108       5.975 -12.390  14.560  1.00  1.83           C  
ATOM   1565  HA  PRO A 108       3.651 -10.443  13.803  1.00  1.83           H  
ATOM   1566 1HB  PRO A 108       6.516 -10.015  12.995  1.00  1.83           H  
ATOM   1567 2HB  PRO A 108       5.509  -9.122  14.138  1.00  1.83           H  
ATOM   1568 1HG  PRO A 108       7.353 -10.787  15.115  1.00  1.83           H  
ATOM   1569 2HG  PRO A 108       5.782 -10.678  15.873  1.00  1.83           H  
ATOM   1570 1HD  PRO A 108       6.774 -12.825  13.952  1.00  1.83           H  
ATOM   1571 2HD  PRO A 108       5.786 -12.949  15.492  1.00  1.83           H  
ATOM   1572  N   ASP A 109       3.828  -9.691  11.312  1.00  1.37           N  
ATOM   1573  CA  ASP A 109       3.740  -9.480   9.871  1.00  1.37           C  
ATOM   1574  C   ASP A 109       5.008  -8.794   9.350  1.00  1.37           C  
ATOM   1575  O   ASP A 109       5.459  -9.072   8.235  1.00  1.37           O  
ATOM   1576  CB  ASP A 109       2.533  -8.605   9.527  1.00  1.37           C  
ATOM   1577  CG  ASP A 109       1.180  -9.243   9.837  1.00  1.37           C  
ATOM   1578  OD1 ASP A 109       0.880 -10.307   9.332  1.00  1.37           O  
ATOM   1579  OD2 ASP A 109       0.446  -8.654  10.586  1.00  1.37           O  
ATOM   1580  H   ASP A 109       3.500  -8.965  11.940  1.00  1.37           H  
ATOM   1581  HA  ASP A 109       3.638 -10.446   9.379  1.00  1.37           H  
ATOM   1582 1HB  ASP A 109       2.605  -7.676  10.092  1.00  1.37           H  
ATOM   1583 2HB  ASP A 109       2.568  -8.347   8.469  1.00  1.37           H  
ATOM   1584  N   TYR A 110       5.588  -7.903  10.167  1.00  1.07           N  
ATOM   1585  CA  TYR A 110       6.792  -7.172   9.755  1.00  1.07           C  
ATOM   1586  C   TYR A 110       7.863  -7.167  10.831  1.00  1.07           C  
ATOM   1587  O   TYR A 110       7.561  -7.093  12.022  1.00  1.07           O  
ATOM   1588  CB  TYR A 110       6.473  -5.721   9.377  1.00  1.07           C  
ATOM   1589  CG  TYR A 110       5.496  -5.588   8.250  1.00  1.07           C  
ATOM   1590  CD1 TYR A 110       4.153  -5.560   8.524  1.00  1.07           C  
ATOM   1591  CD2 TYR A 110       5.938  -5.514   6.944  1.00  1.07           C  
ATOM   1592  CE1 TYR A 110       3.236  -5.450   7.499  1.00  1.07           C  
ATOM   1593  CE2 TYR A 110       5.022  -5.407   5.911  1.00  1.07           C  
ATOM   1594  CZ  TYR A 110       3.675  -5.371   6.188  1.00  1.07           C  
ATOM   1595  OH  TYR A 110       2.758  -5.259   5.166  1.00  1.07           O  
ATOM   1596  H   TYR A 110       5.161  -7.726  11.076  1.00  1.07           H  
ATOM   1597  HA  TYR A 110       7.216  -7.671   8.883  1.00  1.07           H  
ATOM   1598 1HB  TYR A 110       6.060  -5.208  10.236  1.00  1.07           H  
ATOM   1599 2HB  TYR A 110       7.393  -5.203   9.100  1.00  1.07           H  
ATOM   1600  HD1 TYR A 110       3.812  -5.629   9.557  1.00  1.07           H  
ATOM   1601  HD2 TYR A 110       7.006  -5.541   6.727  1.00  1.07           H  
ATOM   1602  HE1 TYR A 110       2.170  -5.429   7.720  1.00  1.07           H  
ATOM   1603  HE2 TYR A 110       5.369  -5.346   4.881  1.00  1.07           H  
ATOM   1604  HH  TYR A 110       3.217  -5.073   4.341  1.00  1.07           H  
ATOM   1605  N   TRP A 111       9.118  -7.178  10.391  1.00  0.87           N  
ATOM   1606  CA  TRP A 111      10.285  -7.084  11.268  1.00  0.87           C  
ATOM   1607  C   TRP A 111      11.213  -5.975  10.807  1.00  0.87           C  
ATOM   1608  O   TRP A 111      11.304  -5.702   9.607  1.00  0.87           O  
ATOM   1609  CB  TRP A 111      11.074  -8.385  11.259  1.00  0.87           C  
ATOM   1610  CG  TRP A 111      10.351  -9.560  11.832  1.00  0.87           C  
ATOM   1611  CD1 TRP A 111       9.416 -10.350  11.226  1.00  0.87           C  
ATOM   1612  CD2 TRP A 111      10.562 -10.117  13.132  1.00  0.87           C  
ATOM   1613  NE1 TRP A 111       9.028 -11.349  12.073  1.00  0.87           N  
ATOM   1614  CE2 TRP A 111       9.726 -11.225  13.245  1.00  0.87           C  
ATOM   1615  CE3 TRP A 111      11.390  -9.780  14.184  1.00  0.87           C  
ATOM   1616  CZ2 TRP A 111       9.698 -12.001  14.390  1.00  0.87           C  
ATOM   1617  CZ3 TRP A 111      11.363 -10.547  15.316  1.00  0.87           C  
ATOM   1618  CH2 TRP A 111      10.536 -11.633  15.420  1.00  0.87           C  
ATOM   1619  H   TRP A 111       9.275  -7.251   9.395  1.00  0.87           H  
ATOM   1620  HA  TRP A 111       9.957  -6.867  12.284  1.00  0.87           H  
ATOM   1621 1HB  TRP A 111      11.359  -8.625  10.235  1.00  0.87           H  
ATOM   1622 2HB  TRP A 111      11.998  -8.242  11.824  1.00  0.87           H  
ATOM   1623  HD1 TRP A 111       9.036 -10.208  10.215  1.00  0.87           H  
ATOM   1624  HE1 TRP A 111       8.347 -12.066  11.858  1.00  0.87           H  
ATOM   1625  HE3 TRP A 111      12.048  -8.923  14.102  1.00  0.87           H  
ATOM   1626  HZ2 TRP A 111       9.056 -12.872  14.492  1.00  0.87           H  
ATOM   1627  HZ3 TRP A 111      12.017 -10.274  16.113  1.00  0.87           H  
ATOM   1628  HH2 TRP A 111      10.543 -12.224  16.332  1.00  0.87           H  
ATOM   1629  N   GLY A 112      11.925  -5.378  11.753  1.00  0.75           N  
ATOM   1630  CA  GLY A 112      12.928  -4.364  11.451  1.00  0.75           C  
ATOM   1631  C   GLY A 112      14.316  -4.964  11.206  1.00  0.75           C  
ATOM   1632  O   GLY A 112      14.441  -6.088  10.713  1.00  0.75           O  
ATOM   1633  H   GLY A 112      11.739  -5.609  12.731  1.00  0.75           H  
ATOM   1634 1HA  GLY A 112      12.617  -3.801  10.572  1.00  0.75           H  
ATOM   1635 2HA  GLY A 112      12.974  -3.649  12.270  1.00  0.75           H  
ATOM   1636  N   GLN A 113      15.352  -4.171  11.489  1.00  0.68           N  
ATOM   1637  CA  GLN A 113      16.750  -4.536  11.238  1.00  0.68           C  
ATOM   1638  C   GLN A 113      17.395  -5.128  12.485  1.00  0.68           C  
ATOM   1639  O   GLN A 113      18.252  -6.013  12.413  1.00  0.68           O  
ATOM   1640  CB  GLN A 113      17.550  -3.299  10.814  1.00  0.68           C  
ATOM   1641  CG  GLN A 113      17.126  -2.666   9.498  1.00  0.68           C  
ATOM   1642  CD  GLN A 113      17.975  -1.430   9.154  1.00  0.68           C  
ATOM   1643  OE1 GLN A 113      18.519  -0.758  10.050  1.00  0.68           O  
ATOM   1644  NE2 GLN A 113      18.091  -1.132   7.862  1.00  0.68           N  
ATOM   1645  H   GLN A 113      15.153  -3.291  11.959  1.00  0.68           H  
ATOM   1646  HA  GLN A 113      16.783  -5.283  10.446  1.00  0.68           H  
ATOM   1647 1HB  GLN A 113      17.455  -2.536  11.595  1.00  0.68           H  
ATOM   1648 2HB  GLN A 113      18.605  -3.558  10.745  1.00  0.68           H  
ATOM   1649 1HG  GLN A 113      17.239  -3.399   8.700  1.00  0.68           H  
ATOM   1650 2HG  GLN A 113      16.083  -2.354   9.578  1.00  0.68           H  
ATOM   1651 1HE2 GLN A 113      18.629  -0.336   7.580  1.00  0.68           H  
ATOM   1652 2HE2 GLN A 113      17.637  -1.697   7.175  1.00  0.68           H  
ATOM   1653  N   GLY A 114      16.956  -4.619  13.622  1.00  0.64           N  
ATOM   1654  CA  GLY A 114      17.426  -5.014  14.937  1.00  0.64           C  
ATOM   1655  C   GLY A 114      18.589  -4.185  15.458  1.00  0.64           C  
ATOM   1656  O   GLY A 114      19.286  -3.503  14.701  1.00  0.64           O  
ATOM   1657  H   GLY A 114      16.242  -3.895  13.569  1.00  0.64           H  
ATOM   1658 1HA  GLY A 114      16.592  -4.912  15.620  1.00  0.64           H  
ATOM   1659 2HA  GLY A 114      17.703  -6.065  14.933  1.00  0.64           H  
ATOM   1660  N   THR A 115      18.792  -4.261  16.773  1.00  0.62           N  
ATOM   1661  CA  THR A 115      19.875  -3.561  17.457  1.00  0.62           C  
ATOM   1662  C   THR A 115      20.695  -4.539  18.265  1.00  0.62           C  
ATOM   1663  O   THR A 115      20.157  -5.503  18.802  1.00  0.62           O  
ATOM   1664  CB  THR A 115      19.318  -2.522  18.438  1.00  0.62           C  
ATOM   1665  OG1 THR A 115      18.526  -3.203  19.412  1.00  0.62           O  
ATOM   1666  CG2 THR A 115      18.488  -1.524  17.744  1.00  0.62           C  
ATOM   1667  H   THR A 115      18.143  -4.834  17.305  1.00  0.62           H  
ATOM   1668  HA  THR A 115      20.519  -3.081  16.721  1.00  0.62           H  
ATOM   1669  HB  THR A 115      20.139  -2.026  18.938  1.00  0.62           H  
ATOM   1670  HG1 THR A 115      17.715  -3.519  18.991  1.00  0.62           H  
ATOM   1671 1HG2 THR A 115      18.086  -0.806  18.453  1.00  0.62           H  
ATOM   1672 2HG2 THR A 115      19.077  -1.001  16.991  1.00  0.62           H  
ATOM   1673 3HG2 THR A 115      17.694  -2.059  17.277  1.00  0.62           H  
ATOM   1674  N   LEU A 116      21.974  -4.250  18.444  1.00  0.61           N  
ATOM   1675  CA  LEU A 116      22.792  -5.117  19.278  1.00  0.61           C  
ATOM   1676  C   LEU A 116      23.031  -4.530  20.652  1.00  0.61           C  
ATOM   1677  O   LEU A 116      23.495  -3.391  20.777  1.00  0.61           O  
ATOM   1678  CB  LEU A 116      24.134  -5.429  18.605  1.00  0.61           C  
ATOM   1679  CG  LEU A 116      25.106  -6.291  19.449  1.00  0.61           C  
ATOM   1680  CD1 LEU A 116      24.497  -7.683  19.664  1.00  0.61           C  
ATOM   1681  CD2 LEU A 116      26.440  -6.392  18.730  1.00  0.61           C  
ATOM   1682  H   LEU A 116      22.382  -3.446  17.990  1.00  0.61           H  
ATOM   1683  HA  LEU A 116      22.268  -6.062  19.414  1.00  0.61           H  
ATOM   1684 1HB  LEU A 116      23.940  -5.964  17.677  1.00  0.61           H  
ATOM   1685 2HB  LEU A 116      24.637  -4.492  18.369  1.00  0.61           H  
ATOM   1686  HG  LEU A 116      25.255  -5.828  20.430  1.00  0.61           H  
ATOM   1687 1HD1 LEU A 116      25.174  -8.287  20.265  1.00  0.61           H  
ATOM   1688 2HD1 LEU A 116      23.554  -7.585  20.180  1.00  0.61           H  
ATOM   1689 3HD1 LEU A 116      24.332  -8.166  18.702  1.00  0.61           H  
ATOM   1690 1HD2 LEU A 116      27.127  -6.995  19.325  1.00  0.61           H  
ATOM   1691 2HD2 LEU A 116      26.295  -6.859  17.755  1.00  0.61           H  
ATOM   1692 3HD2 LEU A 116      26.856  -5.394  18.597  1.00  0.61           H  
ATOM   1693  N   VAL A 117      22.700  -5.313  21.667  1.00  0.64           N  
ATOM   1694  CA  VAL A 117      22.926  -4.947  23.050  1.00  0.64           C  
ATOM   1695  C   VAL A 117      23.942  -5.881  23.670  1.00  0.64           C  
ATOM   1696  O   VAL A 117      23.756  -7.101  23.679  1.00  0.64           O  
ATOM   1697  CB  VAL A 117      21.624  -5.034  23.862  1.00  0.64           C  
ATOM   1698  CG1 VAL A 117      21.896  -4.729  25.344  1.00  0.64           C  
ATOM   1699  CG2 VAL A 117      20.575  -4.042  23.280  1.00  0.64           C  
ATOM   1700  H   VAL A 117      22.281  -6.225  21.472  1.00  0.64           H  
ATOM   1701  HA  VAL A 117      23.312  -3.928  23.092  1.00  0.64           H  
ATOM   1702  HB  VAL A 117      21.250  -6.028  23.801  1.00  0.64           H  
ATOM   1703 1HG1 VAL A 117      20.972  -4.806  25.912  1.00  0.64           H  
ATOM   1704 2HG1 VAL A 117      22.615  -5.449  25.728  1.00  0.64           H  
ATOM   1705 3HG1 VAL A 117      22.303  -3.749  25.444  1.00  0.64           H  
ATOM   1706 1HG2 VAL A 117      19.650  -4.116  23.849  1.00  0.64           H  
ATOM   1707 2HG2 VAL A 117      20.960  -3.025  23.345  1.00  0.64           H  
ATOM   1708 3HG2 VAL A 117      20.373  -4.285  22.234  1.00  0.64           H  
ATOM   1709  N   THR A 118      25.010  -5.304  24.202  1.00  0.70           N  
ATOM   1710  CA  THR A 118      26.027  -6.100  24.865  1.00  0.70           C  
ATOM   1711  C   THR A 118      26.101  -5.720  26.322  1.00  0.70           C  
ATOM   1712  O   THR A 118      26.135  -4.535  26.658  1.00  0.70           O  
ATOM   1713  CB  THR A 118      27.412  -5.952  24.187  1.00  0.70           C  
ATOM   1714  OG1 THR A 118      27.327  -6.404  22.829  1.00  0.70           O  
ATOM   1715  CG2 THR A 118      28.453  -6.772  24.937  1.00  0.70           C  
ATOM   1716  H   THR A 118      25.120  -4.292  24.125  1.00  0.70           H  
ATOM   1717  HA  THR A 118      25.739  -7.134  24.836  1.00  0.70           H  
ATOM   1718  HB  THR A 118      27.710  -4.904  24.191  1.00  0.70           H  
ATOM   1719  HG1 THR A 118      26.941  -7.284  22.813  1.00  0.70           H  
ATOM   1720 1HG2 THR A 118      29.419  -6.663  24.450  1.00  0.70           H  
ATOM   1721 2HG2 THR A 118      28.529  -6.421  25.967  1.00  0.70           H  
ATOM   1722 3HG2 THR A 118      28.159  -7.823  24.934  1.00  0.70           H  
ATOM   1723  N   VAL A 119      26.093  -6.726  27.193  1.00  0.82           N  
ATOM   1724  CA  VAL A 119      26.180  -6.459  28.618  1.00  0.82           C  
ATOM   1725  C   VAL A 119      27.414  -7.157  29.173  1.00  0.82           C  
ATOM   1726  O   VAL A 119      27.615  -8.352  28.944  1.00  0.82           O  
ATOM   1727  CB  VAL A 119      24.927  -6.945  29.347  1.00  0.82           C  
ATOM   1728  CG1 VAL A 119      25.056  -6.626  30.839  1.00  0.82           C  
ATOM   1729  CG2 VAL A 119      23.681  -6.315  28.745  1.00  0.82           C  
ATOM   1730  H   VAL A 119      26.027  -7.691  26.868  1.00  0.82           H  
ATOM   1731  HA  VAL A 119      26.275  -5.391  28.777  1.00  0.82           H  
ATOM   1732  HB  VAL A 119      24.845  -8.018  29.239  1.00  0.82           H  
ATOM   1733 1HG1 VAL A 119      24.183  -6.968  31.363  1.00  0.82           H  
ATOM   1734 2HG1 VAL A 119      25.937  -7.113  31.249  1.00  0.82           H  
ATOM   1735 3HG1 VAL A 119      25.143  -5.547  30.963  1.00  0.82           H  
ATOM   1736 1HG2 VAL A 119      22.806  -6.691  29.264  1.00  0.82           H  
ATOM   1737 2HG2 VAL A 119      23.731  -5.241  28.841  1.00  0.82           H  
ATOM   1738 3HG2 VAL A 119      23.611  -6.584  27.695  1.00  0.82           H  
ATOM   1739  N   SER A 120      28.240  -6.414  29.903  1.00  1.02           N  
ATOM   1740  CA  SER A 120      29.484  -6.987  30.416  1.00  1.02           C  
ATOM   1741  C   SER A 120      29.800  -6.648  31.863  1.00  1.02           C  
ATOM   1742  O   SER A 120      29.035  -5.988  32.563  1.00  1.02           O  
ATOM   1743  CB  SER A 120      30.653  -6.535  29.552  1.00  1.02           C  
ATOM   1744  OG  SER A 120      30.899  -5.163  29.704  1.00  1.02           O  
ATOM   1745  H   SER A 120      28.019  -5.423  30.028  1.00  1.02           H  
ATOM   1746  HA  SER A 120      29.407  -8.071  30.347  1.00  1.02           H  
ATOM   1747 1HB  SER A 120      31.547  -7.096  29.812  1.00  1.02           H  
ATOM   1748 2HB  SER A 120      30.429  -6.749  28.508  1.00  1.02           H  
ATOM   1749  HG  SER A 120      31.052  -4.999  30.667  1.00  1.02           H  
ATOM   1750  N   SER A 121      30.925  -7.174  32.324  1.00  1.35           N  
ATOM   1751  CA  SER A 121      31.422  -6.932  33.667  1.00  1.35           C  
ATOM   1752  C   SER A 121      32.921  -6.740  33.572  1.00  1.35           C  
ATOM   1753  O   SER A 121      33.634  -7.589  33.036  1.00  1.35           O  
ATOM   1754  CB  SER A 121      31.101  -8.093  34.586  1.00  1.35           C  
ATOM   1755  OG  SER A 121      31.623  -7.871  35.868  1.00  1.35           O  
ATOM   1756  H   SER A 121      31.484  -7.741  31.704  1.00  1.35           H  
ATOM   1757  HA  SER A 121      30.978  -6.016  34.060  1.00  1.35           H  
ATOM   1758 1HB  SER A 121      30.020  -8.223  34.645  1.00  1.35           H  
ATOM   1759 2HB  SER A 121      31.521  -9.008  34.174  1.00  1.35           H  
ATOM   1760  HG  SER A 121      32.568  -7.682  35.744  1.00  1.35           H  
ATOM   1761  N   LEU A 122      33.391  -5.606  34.057  1.00  1.92           N  
ATOM   1762  CA  LEU A 122      34.795  -5.269  33.942  1.00  1.92           C  
ATOM   1763  C   LEU A 122      35.638  -6.220  34.778  1.00  1.92           C  
ATOM   1764  O   LEU A 122      35.262  -6.562  35.902  1.00  1.92           O  
ATOM   1765  CB  LEU A 122      34.993  -3.824  34.398  1.00  1.92           C  
ATOM   1766  CG  LEU A 122      34.249  -2.775  33.544  1.00  1.92           C  
ATOM   1767  CD1 LEU A 122      34.445  -1.397  34.145  1.00  1.92           C  
ATOM   1768  CD2 LEU A 122      34.741  -2.837  32.113  1.00  1.92           C  
ATOM   1769  H   LEU A 122      32.752  -4.952  34.486  1.00  1.92           H  
ATOM   1770  HA  LEU A 122      35.095  -5.362  32.899  1.00  1.92           H  
ATOM   1771 1HB  LEU A 122      34.642  -3.730  35.424  1.00  1.92           H  
ATOM   1772 2HB  LEU A 122      36.058  -3.592  34.373  1.00  1.92           H  
ATOM   1773  HG  LEU A 122      33.183  -2.994  33.561  1.00  1.92           H  
ATOM   1774 1HD1 LEU A 122      33.901  -0.662  33.551  1.00  1.92           H  
ATOM   1775 2HD1 LEU A 122      34.065  -1.390  35.167  1.00  1.92           H  
ATOM   1776 3HD1 LEU A 122      35.505  -1.149  34.149  1.00  1.92           H  
ATOM   1777 1HD2 LEU A 122      34.201  -2.104  31.512  1.00  1.92           H  
ATOM   1778 2HD2 LEU A 122      35.808  -2.617  32.083  1.00  1.92           H  
ATOM   1779 3HD2 LEU A 122      34.563  -3.836  31.712  1.00  1.92           H  
ATOM   1780  N   GLU A 123      36.776  -6.633  34.230  1.00  2.90           N  
ATOM   1781  CA  GLU A 123      37.690  -7.531  34.926  1.00  2.90           C  
ATOM   1782  C   GLU A 123      38.877  -6.772  35.503  1.00  2.90           C  
ATOM   1783  O   GLU A 123      39.614  -6.116  34.770  1.00  2.90           O  
ATOM   1784  CB  GLU A 123      38.181  -8.614  33.957  1.00  2.90           C  
ATOM   1785  CG  GLU A 123      39.102  -9.663  34.563  1.00  2.90           C  
ATOM   1786  CD  GLU A 123      39.552 -10.717  33.554  1.00  2.90           C  
ATOM   1787  OE1 GLU A 123      40.277 -10.392  32.624  1.00  2.90           O  
ATOM   1788  OE2 GLU A 123      39.165 -11.852  33.718  1.00  2.90           O  
ATOM   1789  H   GLU A 123      37.012  -6.319  33.301  1.00  2.90           H  
ATOM   1790  HA  GLU A 123      37.155  -8.007  35.748  1.00  2.90           H  
ATOM   1791 1HB  GLU A 123      37.323  -9.131  33.527  1.00  2.90           H  
ATOM   1792 2HB  GLU A 123      38.722  -8.142  33.137  1.00  2.90           H  
ATOM   1793 1HG  GLU A 123      39.971  -9.170  34.980  1.00  2.90           H  
ATOM   1794 2HG  GLU A 123      38.579 -10.153  35.382  1.00  2.90           H  
ATOM   1795  N   HIS A 124      39.048  -6.833  36.817  1.00  4.54           N  
ATOM   1796  CA  HIS A 124      40.173  -6.155  37.446  1.00  4.54           C  
ATOM   1797  C   HIS A 124      41.466  -6.915  37.163  1.00  4.54           C  
ATOM   1798  O   HIS A 124      41.501  -8.141  37.286  1.00  4.54           O  
ATOM   1799  CB  HIS A 124      39.939  -6.016  38.959  1.00  4.54           C  
ATOM   1800  CG  HIS A 124      40.978  -5.198  39.678  1.00  4.54           C  
ATOM   1801  ND1 HIS A 124      42.217  -5.696  39.992  1.00  4.54           N  
ATOM   1802  CD2 HIS A 124      40.956  -3.923  40.134  1.00  4.54           C  
ATOM   1803  CE1 HIS A 124      42.923  -4.766  40.609  1.00  4.54           C  
ATOM   1804  NE2 HIS A 124      42.178  -3.676  40.711  1.00  4.54           N  
ATOM   1805  H   HIS A 124      38.400  -7.367  37.379  1.00  4.54           H  
ATOM   1806  HA  HIS A 124      40.280  -5.154  37.028  1.00  4.54           H  
ATOM   1807 1HB  HIS A 124      38.965  -5.557  39.133  1.00  4.54           H  
ATOM   1808 2HB  HIS A 124      39.918  -7.007  39.413  1.00  4.54           H  
ATOM   1809  HD1 HIS A 124      42.531  -6.625  39.794  1.00  4.54           H  
ATOM   1810  HD2 HIS A 124      40.194  -3.143  40.113  1.00  4.54           H  
ATOM   1811  HE1 HIS A 124      43.943  -4.973  40.932  1.00  4.54           H  
ATOM   1812  N   HIS A 125      42.528  -6.188  36.817  1.00  7.06           N  
ATOM   1813  CA  HIS A 125      43.834  -6.793  36.565  1.00  7.06           C  
ATOM   1814  C   HIS A 125      44.854  -6.341  37.596  1.00  7.06           C  
ATOM   1815  O   HIS A 125      44.903  -5.166  37.959  1.00  7.06           O  
ATOM   1816  CB  HIS A 125      44.341  -6.442  35.155  1.00  7.06           C  
ATOM   1817  CG  HIS A 125      43.534  -7.063  34.033  1.00  7.06           C  
ATOM   1818  ND1 HIS A 125      43.706  -6.719  32.704  1.00  7.06           N  
ATOM   1819  CD2 HIS A 125      42.591  -8.028  34.049  1.00  7.06           C  
ATOM   1820  CE1 HIS A 125      42.874  -7.443  31.960  1.00  7.06           C  
ATOM   1821  NE2 HIS A 125      42.194  -8.243  32.760  1.00  7.06           N  
ATOM   1822  H   HIS A 125      42.422  -5.188  36.727  1.00  7.06           H  
ATOM   1823  HA  HIS A 125      43.756  -7.877  36.633  1.00  7.06           H  
ATOM   1824 1HB  HIS A 125      44.325  -5.360  35.026  1.00  7.06           H  
ATOM   1825 2HB  HIS A 125      45.380  -6.765  35.055  1.00  7.06           H  
ATOM   1826  HD2 HIS A 125      42.214  -8.551  34.915  1.00  7.06           H  
ATOM   1827  HE1 HIS A 125      42.775  -7.393  30.877  1.00  7.06           H  
ATOM   1828  HE2 HIS A 125      41.473  -8.942  32.503  1.00  7.06           H  
ATOM   1829  N   HIS A 126      45.674  -7.278  38.049  1.00 10.55           N  
ATOM   1830  CA  HIS A 126      46.729  -6.973  39.000  1.00 10.55           C  
ATOM   1831  C   HIS A 126      48.046  -6.785  38.283  1.00 10.55           C  
ATOM   1832  O   HIS A 126      48.259  -7.342  37.205  1.00 10.55           O  
ATOM   1833  CB  HIS A 126      46.870  -8.084  40.043  1.00 10.55           C  
ATOM   1834  CG  HIS A 126      45.677  -8.221  40.944  1.00 10.55           C  
ATOM   1835  ND1 HIS A 126      45.391  -7.314  41.944  1.00 10.55           N  
ATOM   1836  CD2 HIS A 126      44.693  -9.149  40.985  1.00 10.55           C  
ATOM   1837  CE1 HIS A 126      44.284  -7.684  42.567  1.00 10.55           C  
ATOM   1838  NE2 HIS A 126      43.842  -8.792  42.004  1.00 10.55           N  
ATOM   1839  H   HIS A 126      45.569  -8.227  37.719  1.00 10.55           H  
ATOM   1840  HA  HIS A 126      46.500  -6.044  39.522  1.00 10.55           H  
ATOM   1841 1HB  HIS A 126      47.034  -9.038  39.540  1.00 10.55           H  
ATOM   1842 2HB  HIS A 126      47.750  -7.891  40.662  1.00 10.55           H  
ATOM   1843  HD2 HIS A 126      44.592 -10.017  40.333  1.00 10.55           H  
ATOM   1844  HE1 HIS A 126      43.816  -7.159  43.400  1.00 10.55           H  
ATOM   1845  HE2 HIS A 126      43.011  -9.302  42.273  1.00 10.55           H  
ATOM   1846  N   HIS A 127      48.930  -6.027  38.909  1.00 14.76           N  
ATOM   1847  CA  HIS A 127      50.266  -5.786  38.403  1.00 14.76           C  
ATOM   1848  C   HIS A 127      51.232  -5.962  39.553  1.00 14.76           C  
ATOM   1849  O   HIS A 127      50.891  -5.665  40.700  1.00 14.76           O  
ATOM   1850  CB  HIS A 127      50.367  -4.372  37.821  1.00 14.76           C  
ATOM   1851  CG  HIS A 127      49.427  -4.132  36.660  1.00 14.76           C  
ATOM   1852  ND1 HIS A 127      49.762  -4.431  35.355  1.00 14.76           N  
ATOM   1853  CD2 HIS A 127      48.160  -3.646  36.621  1.00 14.76           C  
ATOM   1854  CE1 HIS A 127      48.744  -4.133  34.564  1.00 14.76           C  
ATOM   1855  NE2 HIS A 127      47.763  -3.656  35.307  1.00 14.76           N  
ATOM   1856  H   HIS A 127      48.663  -5.603  39.786  1.00 14.76           H  
ATOM   1857  HA  HIS A 127      50.519  -6.509  37.628  1.00 14.76           H  
ATOM   1858 1HB  HIS A 127      50.150  -3.640  38.599  1.00 14.76           H  
ATOM   1859 2HB  HIS A 127      51.390  -4.191  37.481  1.00 14.76           H  
ATOM   1860  HD2 HIS A 127      47.564  -3.315  37.473  1.00 14.76           H  
ATOM   1861  HE1 HIS A 127      48.719  -4.264  33.483  1.00 14.76           H  
ATOM   1862  HE2 HIS A 127      46.862  -3.350  34.970  1.00 14.76           H  
ATOM   1863  N   HIS A 128      52.426  -6.446  39.255  1.00 19.00           N  
ATOM   1864  CA  HIS A 128      53.405  -6.684  40.298  1.00 19.00           C  
ATOM   1865  C   HIS A 128      54.762  -6.154  39.881  1.00 19.00           C  
ATOM   1866  O   HIS A 128      55.182  -6.341  38.737  1.00 19.00           O  
ATOM   1867  CB  HIS A 128      53.489  -8.188  40.587  1.00 19.00           C  
ATOM   1868  CG  HIS A 128      52.159  -8.801  40.995  1.00 19.00           C  
ATOM   1869  ND1 HIS A 128      51.665  -8.727  42.280  1.00 19.00           N  
ATOM   1870  CD2 HIS A 128      51.232  -9.486  40.274  1.00 19.00           C  
ATOM   1871  CE1 HIS A 128      50.491  -9.340  42.333  1.00 19.00           C  
ATOM   1872  NE2 HIS A 128      50.211  -9.814  41.132  1.00 19.00           N  
ATOM   1873  H   HIS A 128      52.653  -6.660  38.295  1.00 19.00           H  
ATOM   1874  HA  HIS A 128      53.114  -6.169  41.213  1.00 19.00           H  
ATOM   1875 1HB  HIS A 128      53.852  -8.710  39.701  1.00 19.00           H  
ATOM   1876 2HB  HIS A 128      54.208  -8.363  41.387  1.00 19.00           H  
ATOM   1877  HD1 HIS A 128      52.102  -8.275  43.057  1.00 19.00           H  
ATOM   1878  HD2 HIS A 128      51.181  -9.786  39.227  1.00 19.00           H  
ATOM   1879  HE1 HIS A 128      49.934  -9.390  43.269  1.00 19.00           H  
ATOM   1880  N   HIS A 129      55.428  -5.488  40.815  1.00 22.33           N  
ATOM   1881  CA  HIS A 129      56.726  -4.893  40.558  1.00 22.33           C  
ATOM   1882  C   HIS A 129      57.683  -5.211  41.699  1.00 22.33           C  
ATOM   1883  O   HIS A 129      57.246  -5.556  42.797  1.00 22.33           O  
ATOM   1884  OXT HIS A 129      58.894  -5.234  41.490  1.00 22.33           O  
ATOM   1885  CB  HIS A 129      56.574  -3.374  40.405  1.00 22.33           C  
ATOM   1886  CG  HIS A 129      55.612  -2.964  39.306  1.00 22.33           C  
ATOM   1887  ND1 HIS A 129      55.966  -2.937  37.976  1.00 22.33           N  
ATOM   1888  CD2 HIS A 129      54.312  -2.570  39.358  1.00 22.33           C  
ATOM   1889  CE1 HIS A 129      54.929  -2.544  37.254  1.00 22.33           C  
ATOM   1890  NE2 HIS A 129      53.916  -2.306  38.069  1.00 22.33           N  
ATOM   1891  H   HIS A 129      55.011  -5.383  41.729  1.00 22.33           H  
ATOM   1892  HA  HIS A 129      57.149  -5.297  39.639  1.00 22.33           H  
ATOM   1893 1HB  HIS A 129      56.223  -2.946  41.345  1.00 22.33           H  
ATOM   1894 2HB  HIS A 129      57.547  -2.933  40.188  1.00 22.33           H  
ATOM   1895  HD1 HIS A 129      56.858  -3.182  37.595  1.00 22.33           H  
ATOM   1896  HD2 HIS A 129      53.609  -2.438  40.181  1.00 22.33           H  
ATOM   1897  HE1 HIS A 129      55.010  -2.458  36.171  1.00 22.33           H  
TER    1898
ENDMDL

REMARK ID 612687 MODEL 3 muc1
PFRMAT TS
TARGET muc1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       4.480  -0.060  -3.432  1.00  3.39           N  
ATOM      2  CA  MET A   1       3.418  -0.201  -2.445  1.00  3.39           C  
ATOM      3  C   MET A   1       3.279   1.077  -1.631  1.00  3.39           C  
ATOM      4  O   MET A   1       2.438   1.925  -1.931  1.00  3.39           O  
ATOM      5  CB  MET A   1       3.694  -1.384  -1.513  1.00  3.39           C  
ATOM      6  CG  MET A   1       2.601  -1.630  -0.463  1.00  3.39           C  
ATOM      7  SD  MET A   1       3.069  -2.863   0.755  1.00  3.39           S  
ATOM      8  CE  MET A   1       4.230  -1.906   1.741  1.00  3.39           C  
ATOM      9 1H   MET A   1       5.126  -0.831  -3.352  1.00  3.39           H  
ATOM     10 2H   MET A   1       4.079  -0.050  -4.359  1.00  3.39           H  
ATOM     11 3H   MET A   1       4.967   0.810  -3.268  1.00  3.39           H  
ATOM     12  HA  MET A   1       2.475  -0.370  -2.965  1.00  3.39           H  
ATOM     13 1HB  MET A   1       3.771  -2.290  -2.110  1.00  3.39           H  
ATOM     14 2HB  MET A   1       4.643  -1.260  -1.006  1.00  3.39           H  
ATOM     15 1HG  MET A   1       2.357  -0.708   0.060  1.00  3.39           H  
ATOM     16 2HG  MET A   1       1.699  -1.972  -0.965  1.00  3.39           H  
ATOM     17 1HE  MET A   1       4.619  -2.524   2.548  1.00  3.39           H  
ATOM     18 2HE  MET A   1       5.051  -1.568   1.112  1.00  3.39           H  
ATOM     19 3HE  MET A   1       3.718  -1.043   2.163  1.00  3.39           H  
ATOM     20  N   GLY A   2       4.130   1.218  -0.614  1.00  2.65           N  
ATOM     21  CA  GLY A   2       4.112   2.355   0.300  1.00  2.65           C  
ATOM     22  C   GLY A   2       3.600   1.924   1.672  1.00  2.65           C  
ATOM     23  O   GLY A   2       2.554   1.284   1.789  1.00  2.65           O  
ATOM     24  H   GLY A   2       4.808   0.497  -0.427  1.00  2.65           H  
ATOM     25 1HA  GLY A   2       5.117   2.767   0.395  1.00  2.65           H  
ATOM     26 2HA  GLY A   2       3.475   3.144  -0.099  1.00  2.65           H  
ATOM     27  N   GLU A   3       4.364   2.251   2.707  1.00  2.01           N  
ATOM     28  CA  GLU A   3       4.020   1.882   4.077  1.00  2.01           C  
ATOM     29  C   GLU A   3       2.941   2.797   4.646  1.00  2.01           C  
ATOM     30  O   GLU A   3       2.723   3.900   4.142  1.00  2.01           O  
ATOM     31  CB  GLU A   3       5.265   1.918   4.966  1.00  2.01           C  
ATOM     32  CG  GLU A   3       5.844   3.306   5.179  1.00  2.01           C  
ATOM     33  CD  GLU A   3       7.095   3.324   6.031  1.00  2.01           C  
ATOM     34  OE1 GLU A   3       7.565   2.269   6.404  1.00  2.01           O  
ATOM     35  OE2 GLU A   3       7.577   4.407   6.315  1.00  2.01           O  
ATOM     36  H   GLU A   3       5.211   2.776   2.543  1.00  2.01           H  
ATOM     37  HA  GLU A   3       3.629   0.864   4.071  1.00  2.01           H  
ATOM     38 1HB  GLU A   3       5.019   1.507   5.947  1.00  2.01           H  
ATOM     39 2HB  GLU A   3       6.042   1.290   4.533  1.00  2.01           H  
ATOM     40 1HG  GLU A   3       6.063   3.755   4.211  1.00  2.01           H  
ATOM     41 2HG  GLU A   3       5.083   3.908   5.661  1.00  2.01           H  
ATOM     42  N   VAL A   4       2.293   2.346   5.714  1.00  1.51           N  
ATOM     43  CA  VAL A   4       1.285   3.155   6.390  1.00  1.51           C  
ATOM     44  C   VAL A   4       1.946   4.141   7.336  1.00  1.51           C  
ATOM     45  O   VAL A   4       2.713   3.733   8.209  1.00  1.51           O  
ATOM     46  CB  VAL A   4       0.385   2.259   7.254  1.00  1.51           C  
ATOM     47  CG1 VAL A   4      -0.639   3.115   8.017  1.00  1.51           C  
ATOM     48  CG2 VAL A   4      -0.282   1.202   6.405  1.00  1.51           C  
ATOM     49  H   VAL A   4       2.510   1.428   6.069  1.00  1.51           H  
ATOM     50  HA  VAL A   4       0.701   3.699   5.647  1.00  1.51           H  
ATOM     51  HB  VAL A   4       1.005   1.775   7.997  1.00  1.51           H  
ATOM     52 1HG1 VAL A   4      -1.239   2.482   8.656  1.00  1.51           H  
ATOM     53 2HG1 VAL A   4      -0.118   3.842   8.632  1.00  1.51           H  
ATOM     54 3HG1 VAL A   4      -1.283   3.637   7.308  1.00  1.51           H  
ATOM     55 1HG2 VAL A   4      -0.883   0.567   7.032  1.00  1.51           H  
ATOM     56 2HG2 VAL A   4      -0.899   1.657   5.685  1.00  1.51           H  
ATOM     57 3HG2 VAL A   4       0.478   0.600   5.905  1.00  1.51           H  
ATOM     58  N   GLN A   5       1.646   5.431   7.194  1.00  1.17           N  
ATOM     59  CA  GLN A   5       2.244   6.401   8.100  1.00  1.17           C  
ATOM     60  C   GLN A   5       1.185   7.214   8.829  1.00  1.17           C  
ATOM     61  O   GLN A   5       0.370   7.894   8.203  1.00  1.17           O  
ATOM     62  CB  GLN A   5       3.181   7.331   7.335  1.00  1.17           C  
ATOM     63  CG  GLN A   5       4.372   6.630   6.707  1.00  1.17           C  
ATOM     64  CD  GLN A   5       5.289   7.579   5.969  1.00  1.17           C  
ATOM     65  OE1 GLN A   5       4.929   8.737   5.718  1.00  1.17           O  
ATOM     66  NE2 GLN A   5       6.491   7.114   5.633  1.00  1.17           N  
ATOM     67  H   GLN A   5       1.042   5.748   6.434  1.00  1.17           H  
ATOM     68  HA  GLN A   5       2.824   5.869   8.851  1.00  1.17           H  
ATOM     69 1HB  GLN A   5       2.628   7.815   6.535  1.00  1.17           H  
ATOM     70 2HB  GLN A   5       3.549   8.109   8.002  1.00  1.17           H  
ATOM     71 1HG  GLN A   5       4.946   6.109   7.474  1.00  1.17           H  
ATOM     72 2HG  GLN A   5       3.991   5.916   5.977  1.00  1.17           H  
ATOM     73 1HE2 GLN A   5       7.140   7.700   5.154  1.00  1.17           H  
ATOM     74 2HE2 GLN A   5       6.764   6.149   5.871  1.00  1.17           H  
ATOM     75  N   LEU A   6       1.190   7.122  10.158  1.00  0.94           N  
ATOM     76  CA  LEU A   6       0.229   7.840  10.994  1.00  0.94           C  
ATOM     77  C   LEU A   6       0.948   8.906  11.845  1.00  0.94           C  
ATOM     78  O   LEU A   6       1.820   8.574  12.664  1.00  0.94           O  
ATOM     79  CB  LEU A   6      -0.516   6.844  11.898  1.00  0.94           C  
ATOM     80  CG  LEU A   6      -1.267   5.703  11.213  1.00  0.94           C  
ATOM     81  CD1 LEU A   6      -1.897   4.812  12.260  1.00  0.94           C  
ATOM     82  CD2 LEU A   6      -2.268   6.256  10.357  1.00  0.94           C  
ATOM     83  H   LEU A   6       1.882   6.533  10.602  1.00  0.94           H  
ATOM     84  HA  LEU A   6      -0.495   8.346  10.354  1.00  0.94           H  
ATOM     85 1HB  LEU A   6       0.206   6.359  12.494  1.00  0.94           H  
ATOM     86 2HB  LEU A   6      -1.215   7.386  12.542  1.00  0.94           H  
ATOM     87  HG  LEU A   6      -0.575   5.102  10.630  1.00  0.94           H  
ATOM     88 1HD1 LEU A   6      -2.432   3.998  11.781  1.00  0.94           H  
ATOM     89 2HD1 LEU A   6      -1.129   4.403  12.896  1.00  0.94           H  
ATOM     90 3HD1 LEU A   6      -2.590   5.402  12.860  1.00  0.94           H  
ATOM     91 1HD2 LEU A   6      -2.823   5.460   9.860  1.00  0.94           H  
ATOM     92 2HD2 LEU A   6      -2.933   6.850  10.974  1.00  0.94           H  
ATOM     93 3HD2 LEU A   6      -1.793   6.891   9.616  1.00  0.94           H  
ATOM     94  N   GLN A   7       0.605  10.181  11.642  1.00  0.81           N  
ATOM     95  CA  GLN A   7       1.274  11.273  12.367  1.00  0.81           C  
ATOM     96  C   GLN A   7       0.297  12.190  13.076  1.00  0.81           C  
ATOM     97  O   GLN A   7      -0.621  12.741  12.460  1.00  0.81           O  
ATOM     98  CB  GLN A   7       2.134  12.116  11.436  1.00  0.81           C  
ATOM     99  CG  GLN A   7       2.813  13.323  12.126  1.00  0.81           C  
ATOM    100  CD  GLN A   7       3.924  12.908  13.115  1.00  0.81           C  
ATOM    101  OE1 GLN A   7       4.889  12.252  12.697  1.00  0.81           O  
ATOM    102  NE2 GLN A   7       3.808  13.293  14.397  1.00  0.81           N  
ATOM    103  H   GLN A   7      -0.114  10.396  10.945  1.00  0.81           H  
ATOM    104  HA  GLN A   7       1.920  10.838  13.128  1.00  0.81           H  
ATOM    105 1HB  GLN A   7       2.912  11.493  10.994  1.00  0.81           H  
ATOM    106 2HB  GLN A   7       1.516  12.497  10.620  1.00  0.81           H  
ATOM    107 1HG  GLN A   7       3.262  13.953  11.363  1.00  0.81           H  
ATOM    108 2HG  GLN A   7       2.065  13.892  12.681  1.00  0.81           H  
ATOM    109 1HE2 GLN A   7       4.546  13.048  15.067  1.00  0.81           H  
ATOM    110 2HE2 GLN A   7       2.997  13.846  14.716  1.00  0.81           H  
ATOM    111  N   GLU A   8       0.479  12.331  14.377  1.00  0.73           N  
ATOM    112  CA  GLU A   8      -0.421  13.133  15.171  1.00  0.73           C  
ATOM    113  C   GLU A   8       0.106  14.507  15.549  1.00  0.73           C  
ATOM    114  O   GLU A   8       1.316  14.780  15.502  1.00  0.73           O  
ATOM    115  CB  GLU A   8      -0.775  12.375  16.415  1.00  0.73           C  
ATOM    116  CG  GLU A   8      -1.435  11.130  16.145  1.00  0.73           C  
ATOM    117  CD  GLU A   8      -1.573  10.384  17.319  1.00  0.73           C  
ATOM    118  OE1 GLU A   8      -1.934  10.919  18.328  1.00  0.73           O  
ATOM    119  OE2 GLU A   8      -1.263   9.228  17.255  1.00  0.73           O  
ATOM    120  H   GLU A   8       1.246  11.853  14.841  1.00  0.73           H  
ATOM    121  HA  GLU A   8      -1.317  13.277  14.590  1.00  0.73           H  
ATOM    122 1HB  GLU A   8       0.103  12.212  17.018  1.00  0.73           H  
ATOM    123 2HB  GLU A   8      -1.479  12.970  16.990  1.00  0.73           H  
ATOM    124 1HG  GLU A   8      -2.419  11.338  15.734  1.00  0.73           H  
ATOM    125 2HG  GLU A   8      -0.869  10.558  15.410  1.00  0.73           H  
ATOM    126  N   SER A   9      -0.835  15.369  15.931  1.00  0.69           N  
ATOM    127  CA  SER A   9      -0.540  16.714  16.400  1.00  0.69           C  
ATOM    128  C   SER A   9      -1.648  17.287  17.291  1.00  0.69           C  
ATOM    129  O   SER A   9      -2.773  16.783  17.319  1.00  0.69           O  
ATOM    130  CB  SER A   9      -0.326  17.624  15.210  1.00  0.69           C  
ATOM    131  OG  SER A   9      -1.511  17.796  14.477  1.00  0.69           O  
ATOM    132  H   SER A   9      -1.802  15.049  15.866  1.00  0.69           H  
ATOM    133  HA  SER A   9       0.381  16.675  16.983  1.00  0.69           H  
ATOM    134 1HB  SER A   9       0.030  18.592  15.556  1.00  0.69           H  
ATOM    135 2HB  SER A   9       0.446  17.206  14.563  1.00  0.69           H  
ATOM    136  HG  SER A   9      -1.677  16.955  14.031  1.00  0.69           H  
ATOM    137  N   GLY A  10      -1.343  18.386  17.994  1.00  0.67           N  
ATOM    138  CA  GLY A  10      -2.357  19.068  18.812  1.00  0.67           C  
ATOM    139  C   GLY A  10      -2.258  18.829  20.324  1.00  0.67           C  
ATOM    140  O   GLY A  10      -3.161  19.190  21.075  1.00  0.67           O  
ATOM    141  H   GLY A  10      -0.408  18.767  17.946  1.00  0.67           H  
ATOM    142 1HA  GLY A  10      -2.289  20.140  18.625  1.00  0.67           H  
ATOM    143 2HA  GLY A  10      -3.350  18.771  18.473  1.00  0.67           H  
ATOM    144  N   GLY A  11      -1.170  18.238  20.794  1.00  0.67           N  
ATOM    145  CA  GLY A  11      -1.072  18.018  22.235  1.00  0.67           C  
ATOM    146  C   GLY A  11      -0.731  19.335  22.922  1.00  0.67           C  
ATOM    147  O   GLY A  11      -0.643  20.379  22.269  1.00  0.67           O  
ATOM    148  H   GLY A  11      -0.437  17.939  20.174  1.00  0.67           H  
ATOM    149 1HA  GLY A  11      -2.013  17.626  22.623  1.00  0.67           H  
ATOM    150 2HA  GLY A  11      -0.301  17.280  22.451  1.00  0.67           H  
ATOM    151  N   GLY A  12      -0.533  19.292  24.233  1.00  0.68           N  
ATOM    152  CA  GLY A  12      -0.262  20.512  24.986  1.00  0.68           C  
ATOM    153  C   GLY A  12      -0.870  20.477  26.383  1.00  0.68           C  
ATOM    154  O   GLY A  12      -1.322  19.423  26.844  1.00  0.68           O  
ATOM    155  H   GLY A  12      -0.562  18.388  24.703  1.00  0.68           H  
ATOM    156 1HA  GLY A  12       0.816  20.655  25.060  1.00  0.68           H  
ATOM    157 2HA  GLY A  12      -0.658  21.368  24.440  1.00  0.68           H  
ATOM    158  N   SER A  13      -0.862  21.634  27.045  1.00  0.69           N  
ATOM    159  CA  SER A  13      -1.363  21.770  28.409  1.00  0.69           C  
ATOM    160  C   SER A  13      -2.562  22.709  28.478  1.00  0.69           C  
ATOM    161  O   SER A  13      -2.505  23.850  28.013  1.00  0.69           O  
ATOM    162  CB  SER A  13      -0.271  22.289  29.316  1.00  0.69           C  
ATOM    163  OG  SER A  13      -0.758  22.494  30.607  1.00  0.69           O  
ATOM    164  H   SER A  13      -0.486  22.452  26.585  1.00  0.69           H  
ATOM    165  HA  SER A  13      -1.680  20.791  28.763  1.00  0.69           H  
ATOM    166 1HB  SER A  13       0.557  21.580  29.342  1.00  0.69           H  
ATOM    167 2HB  SER A  13       0.110  23.227  28.917  1.00  0.69           H  
ATOM    168  HG  SER A  13      -1.644  22.865  30.495  1.00  0.69           H  
ATOM    169  N   VAL A  14      -3.645  22.203  29.048  1.00  0.70           N  
ATOM    170  CA  VAL A  14      -4.900  22.936  29.193  1.00  0.70           C  
ATOM    171  C   VAL A  14      -5.389  22.877  30.636  1.00  0.70           C  
ATOM    172  O   VAL A  14      -4.871  22.102  31.440  1.00  0.70           O  
ATOM    173  CB  VAL A  14      -5.971  22.349  28.257  1.00  0.70           C  
ATOM    174  CG1 VAL A  14      -5.541  22.459  26.802  1.00  0.70           C  
ATOM    175  CG2 VAL A  14      -6.181  20.924  28.615  1.00  0.70           C  
ATOM    176  H   VAL A  14      -3.592  21.244  29.399  1.00  0.70           H  
ATOM    177  HA  VAL A  14      -4.732  23.977  28.923  1.00  0.70           H  
ATOM    178  HB  VAL A  14      -6.901  22.907  28.372  1.00  0.70           H  
ATOM    179 1HG1 VAL A  14      -6.321  22.045  26.164  1.00  0.70           H  
ATOM    180 2HG1 VAL A  14      -5.384  23.506  26.548  1.00  0.70           H  
ATOM    181 3HG1 VAL A  14      -4.618  21.906  26.647  1.00  0.70           H  
ATOM    182 1HG2 VAL A  14      -6.916  20.526  27.966  1.00  0.70           H  
ATOM    183 2HG2 VAL A  14      -5.249  20.370  28.493  1.00  0.70           H  
ATOM    184 3HG2 VAL A  14      -6.515  20.855  29.651  1.00  0.70           H  
ATOM    185  N   GLN A  15      -6.360  23.713  30.977  1.00  0.70           N  
ATOM    186  CA  GLN A  15      -6.888  23.642  32.329  1.00  0.70           C  
ATOM    187  C   GLN A  15      -8.190  22.859  32.360  1.00  0.70           C  
ATOM    188  O   GLN A  15      -8.886  22.730  31.345  1.00  0.70           O  
ATOM    189  CB  GLN A  15      -7.100  25.031  32.943  1.00  0.70           C  
ATOM    190  CG  GLN A  15      -5.841  25.920  33.010  1.00  0.70           C  
ATOM    191  CD  GLN A  15      -4.677  25.299  33.798  1.00  0.70           C  
ATOM    192  OE1 GLN A  15      -4.787  24.815  34.935  1.00  0.70           O  
ATOM    193  NE2 GLN A  15      -3.504  25.337  33.171  1.00  0.70           N  
ATOM    194  H   GLN A  15      -6.745  24.362  30.307  1.00  0.70           H  
ATOM    195  HA  GLN A  15      -6.174  23.116  32.957  1.00  0.70           H  
ATOM    196 1HB  GLN A  15      -7.867  25.562  32.382  1.00  0.70           H  
ATOM    197 2HB  GLN A  15      -7.471  24.910  33.963  1.00  0.70           H  
ATOM    198 1HG  GLN A  15      -5.495  26.112  31.995  1.00  0.70           H  
ATOM    199 2HG  GLN A  15      -6.106  26.860  33.495  1.00  0.70           H  
ATOM    200 1HE2 GLN A  15      -2.683  24.954  33.610  1.00  0.70           H  
ATOM    201 2HE2 GLN A  15      -3.434  25.739  32.259  1.00  0.70           H  
ATOM    202  N   THR A  16      -8.509  22.376  33.546  1.00  0.68           N  
ATOM    203  CA  THR A  16      -9.719  21.633  33.822  1.00  0.68           C  
ATOM    204  C   THR A  16     -10.950  22.412  33.405  1.00  0.68           C  
ATOM    205  O   THR A  16     -11.098  23.596  33.714  1.00  0.68           O  
ATOM    206  CB  THR A  16      -9.795  21.303  35.318  1.00  0.68           C  
ATOM    207  OG1 THR A  16      -8.634  20.555  35.684  1.00  0.68           O  
ATOM    208  CG2 THR A  16     -11.045  20.504  35.641  1.00  0.68           C  
ATOM    209  H   THR A  16      -7.843  22.499  34.300  1.00  0.68           H  
ATOM    210  HA  THR A  16      -9.689  20.706  33.257  1.00  0.68           H  
ATOM    211  HB  THR A  16      -9.804  22.229  35.890  1.00  0.68           H  
ATOM    212  HG1 THR A  16      -7.841  21.113  35.523  1.00  0.68           H  
ATOM    213 1HG2 THR A  16     -11.067  20.281  36.704  1.00  0.68           H  
ATOM    214 2HG2 THR A  16     -11.926  21.082  35.376  1.00  0.68           H  
ATOM    215 3HG2 THR A  16     -11.042  19.591  35.081  1.00  0.68           H  
ATOM    216  N   GLY A  17     -11.825  21.730  32.677  1.00  0.66           N  
ATOM    217  CA  GLY A  17     -13.057  22.286  32.156  1.00  0.66           C  
ATOM    218  C   GLY A  17     -12.883  22.818  30.736  1.00  0.66           C  
ATOM    219  O   GLY A  17     -13.869  23.133  30.071  1.00  0.66           O  
ATOM    220  H   GLY A  17     -11.622  20.755  32.489  1.00  0.66           H  
ATOM    221 1HA  GLY A  17     -13.828  21.518  32.169  1.00  0.66           H  
ATOM    222 2HA  GLY A  17     -13.394  23.090  32.808  1.00  0.66           H  
ATOM    223  N   GLY A  18     -11.635  22.901  30.265  1.00  0.64           N  
ATOM    224  CA  GLY A  18     -11.353  23.407  28.932  1.00  0.64           C  
ATOM    225  C   GLY A  18     -11.458  22.329  27.865  1.00  0.64           C  
ATOM    226  O   GLY A  18     -11.934  21.212  28.120  1.00  0.64           O  
ATOM    227  H   GLY A  18     -10.838  22.648  30.850  1.00  0.64           H  
ATOM    228 1HA  GLY A  18     -12.037  24.222  28.700  1.00  0.64           H  
ATOM    229 2HA  GLY A  18     -10.346  23.825  28.924  1.00  0.64           H  
ATOM    230  N   SER A  19     -10.984  22.663  26.663  1.00  0.62           N  
ATOM    231  CA  SER A  19     -11.061  21.740  25.540  1.00  0.62           C  
ATOM    232  C   SER A  19      -9.758  21.650  24.756  1.00  0.62           C  
ATOM    233  O   SER A  19      -8.940  22.573  24.773  1.00  0.62           O  
ATOM    234  CB  SER A  19     -12.171  22.155  24.595  1.00  0.62           C  
ATOM    235  OG  SER A  19     -13.414  22.161  25.242  1.00  0.62           O  
ATOM    236  H   SER A  19     -10.587  23.581  26.523  1.00  0.62           H  
ATOM    237  HA  SER A  19     -11.285  20.750  25.933  1.00  0.62           H  
ATOM    238 1HB  SER A  19     -11.965  23.133  24.167  1.00  0.62           H  
ATOM    239 2HB  SER A  19     -12.204  21.441  23.781  1.00  0.62           H  
ATOM    240  HG  SER A  19     -14.045  21.776  24.601  1.00  0.62           H  
ATOM    241  N   LEU A  20      -9.595  20.535  24.049  1.00  0.60           N  
ATOM    242  CA  LEU A  20      -8.432  20.298  23.194  1.00  0.60           C  
ATOM    243  C   LEU A  20      -8.766  19.495  21.931  1.00  0.60           C  
ATOM    244  O   LEU A  20      -9.609  18.600  21.957  1.00  0.60           O  
ATOM    245  CB  LEU A  20      -7.337  19.606  24.006  1.00  0.60           C  
ATOM    246  CG  LEU A  20      -6.031  19.338  23.280  1.00  0.60           C  
ATOM    247  CD1 LEU A  20      -4.872  19.486  24.233  1.00  0.60           C  
ATOM    248  CD2 LEU A  20      -6.054  17.956  22.759  1.00  0.60           C  
ATOM    249  H   LEU A  20     -10.320  19.822  24.137  1.00  0.60           H  
ATOM    250  HA  LEU A  20      -8.048  21.266  22.876  1.00  0.60           H  
ATOM    251 1HB  LEU A  20      -7.113  20.215  24.874  1.00  0.60           H  
ATOM    252 2HB  LEU A  20      -7.708  18.654  24.354  1.00  0.60           H  
ATOM    253  HG  LEU A  20      -5.901  20.044  22.460  1.00  0.60           H  
ATOM    254 1HD1 LEU A  20      -3.935  19.278  23.709  1.00  0.60           H  
ATOM    255 2HD1 LEU A  20      -4.849  20.498  24.622  1.00  0.60           H  
ATOM    256 3HD1 LEU A  20      -4.998  18.801  25.030  1.00  0.60           H  
ATOM    257 1HD2 LEU A  20      -5.124  17.790  22.258  1.00  0.60           H  
ATOM    258 2HD2 LEU A  20      -6.158  17.262  23.582  1.00  0.60           H  
ATOM    259 3HD2 LEU A  20      -6.875  17.822  22.069  1.00  0.60           H  
ATOM    260  N   ARG A  21      -8.155  19.846  20.796  1.00  0.60           N  
ATOM    261  CA  ARG A  21      -8.383  19.041  19.595  1.00  0.60           C  
ATOM    262  C   ARG A  21      -7.100  18.393  19.078  1.00  0.60           C  
ATOM    263  O   ARG A  21      -6.103  19.074  18.835  1.00  0.60           O  
ATOM    264  CB  ARG A  21      -8.979  19.860  18.458  1.00  0.60           C  
ATOM    265  CG  ARG A  21      -9.270  19.031  17.195  1.00  0.60           C  
ATOM    266  CD  ARG A  21      -9.938  19.810  16.120  1.00  0.60           C  
ATOM    267  NE  ARG A  21     -11.270  20.234  16.507  1.00  0.60           N  
ATOM    268  CZ  ARG A  21     -12.170  20.819  15.708  1.00  0.60           C  
ATOM    269  NH1 ARG A  21     -11.919  21.041  14.434  1.00  0.60           N  
ATOM    270  NH2 ARG A  21     -13.313  21.164  16.245  1.00  0.60           N  
ATOM    271  H   ARG A  21      -7.500  20.615  20.780  1.00  0.60           H  
ATOM    272  HA  ARG A  21      -9.081  18.245  19.836  1.00  0.60           H  
ATOM    273 1HB  ARG A  21      -9.906  20.316  18.781  1.00  0.60           H  
ATOM    274 2HB  ARG A  21      -8.295  20.658  18.180  1.00  0.60           H  
ATOM    275 1HG  ARG A  21      -8.336  18.636  16.794  1.00  0.60           H  
ATOM    276 2HG  ARG A  21      -9.921  18.194  17.465  1.00  0.60           H  
ATOM    277 1HD  ARG A  21      -9.349  20.696  15.892  1.00  0.60           H  
ATOM    278 2HD  ARG A  21     -10.025  19.190  15.229  1.00  0.60           H  
ATOM    279  HE  ARG A  21     -11.556  20.125  17.486  1.00  0.60           H  
ATOM    280 1HH1 ARG A  21     -11.028  20.776  14.042  1.00  0.60           H  
ATOM    281 2HH1 ARG A  21     -12.615  21.484  13.854  1.00  0.60           H  
ATOM    282 1HH2 ARG A  21     -13.431  20.981  17.249  1.00  0.60           H  
ATOM    283 2HH2 ARG A  21     -14.031  21.610  15.696  1.00  0.60           H  
ATOM    284  N   LEU A  22      -7.149  17.076  18.904  1.00  0.61           N  
ATOM    285  CA  LEU A  22      -6.032  16.313  18.359  1.00  0.61           C  
ATOM    286  C   LEU A  22      -6.328  15.951  16.921  1.00  0.61           C  
ATOM    287  O   LEU A  22      -7.486  15.740  16.546  1.00  0.61           O  
ATOM    288  CB  LEU A  22      -5.759  15.018  19.137  1.00  0.61           C  
ATOM    289  CG  LEU A  22      -5.390  15.146  20.580  1.00  0.61           C  
ATOM    290  CD1 LEU A  22      -5.265  13.776  21.203  1.00  0.61           C  
ATOM    291  CD2 LEU A  22      -4.085  15.868  20.657  1.00  0.61           C  
ATOM    292  H   LEU A  22      -8.011  16.587  19.138  1.00  0.61           H  
ATOM    293  HA  LEU A  22      -5.134  16.930  18.384  1.00  0.61           H  
ATOM    294 1HB  LEU A  22      -6.630  14.381  19.070  1.00  0.61           H  
ATOM    295 2HB  LEU A  22      -4.927  14.515  18.648  1.00  0.61           H  
ATOM    296  HG  LEU A  22      -6.150  15.690  21.103  1.00  0.61           H  
ATOM    297 1HD1 LEU A  22      -4.985  13.879  22.250  1.00  0.61           H  
ATOM    298 2HD1 LEU A  22      -6.209  13.252  21.130  1.00  0.61           H  
ATOM    299 3HD1 LEU A  22      -4.497  13.212  20.677  1.00  0.61           H  
ATOM    300 1HD2 LEU A  22      -3.773  15.976  21.694  1.00  0.61           H  
ATOM    301 2HD2 LEU A  22      -3.333  15.310  20.114  1.00  0.61           H  
ATOM    302 3HD2 LEU A  22      -4.205  16.844  20.201  1.00  0.61           H  
ATOM    303  N   SER A  23      -5.284  15.812  16.127  1.00  0.65           N  
ATOM    304  CA  SER A  23      -5.475  15.362  14.760  1.00  0.65           C  
ATOM    305  C   SER A  23      -4.504  14.253  14.425  1.00  0.65           C  
ATOM    306  O   SER A  23      -3.419  14.168  15.000  1.00  0.65           O  
ATOM    307  CB  SER A  23      -5.298  16.518  13.791  1.00  0.65           C  
ATOM    308  OG  SER A  23      -3.990  17.019  13.830  1.00  0.65           O  
ATOM    309  H   SER A  23      -4.353  16.036  16.481  1.00  0.65           H  
ATOM    310  HA  SER A  23      -6.481  14.969  14.653  1.00  0.65           H  
ATOM    311 1HB  SER A  23      -5.533  16.178  12.783  1.00  0.65           H  
ATOM    312 2HB  SER A  23      -6.002  17.310  14.040  1.00  0.65           H  
ATOM    313  HG  SER A  23      -3.871  17.368  14.727  1.00  0.65           H  
ATOM    314  N   CYS A  24      -4.891  13.435  13.453  1.00  0.71           N  
ATOM    315  CA  CYS A  24      -4.061  12.354  12.942  1.00  0.71           C  
ATOM    316  C   CYS A  24      -4.095  12.287  11.434  1.00  0.71           C  
ATOM    317  O   CYS A  24      -5.144  12.049  10.830  1.00  0.71           O  
ATOM    318  CB  CYS A  24      -4.538  11.018  13.482  1.00  0.71           C  
ATOM    319  SG  CYS A  24      -3.561   9.615  12.903  1.00  0.71           S  
ATOM    320  H   CYS A  24      -5.822  13.554  13.076  1.00  0.71           H  
ATOM    321  HA  CYS A  24      -3.036  12.520  13.260  1.00  0.71           H  
ATOM    322 1HB  CYS A  24      -4.501  11.044  14.563  1.00  0.71           H  
ATOM    323 2HB  CYS A  24      -5.571  10.857  13.192  1.00  0.71           H  
ATOM    324  N   VAL A  25      -2.942  12.455  10.829  1.00  0.82           N  
ATOM    325  CA  VAL A  25      -2.862  12.464   9.393  1.00  0.82           C  
ATOM    326  C   VAL A  25      -2.355  11.137   8.904  1.00  0.82           C  
ATOM    327  O   VAL A  25      -1.339  10.630   9.395  1.00  0.82           O  
ATOM    328  CB  VAL A  25      -1.937  13.586   8.925  1.00  0.82           C  
ATOM    329  CG1 VAL A  25      -1.836  13.564   7.400  1.00  0.82           C  
ATOM    330  CG2 VAL A  25      -2.477  14.917   9.436  1.00  0.82           C  
ATOM    331  H   VAL A  25      -2.101  12.610  11.383  1.00  0.82           H  
ATOM    332  HA  VAL A  25      -3.857  12.635   8.979  1.00  0.82           H  
ATOM    333  HB  VAL A  25      -0.934  13.423   9.326  1.00  0.82           H  
ATOM    334 1HG1 VAL A  25      -1.172  14.357   7.064  1.00  0.82           H  
ATOM    335 2HG1 VAL A  25      -1.441  12.601   7.068  1.00  0.82           H  
ATOM    336 3HG1 VAL A  25      -2.831  13.713   6.971  1.00  0.82           H  
ATOM    337 1HG2 VAL A  25      -1.821  15.723   9.115  1.00  0.82           H  
ATOM    338 2HG2 VAL A  25      -3.471  15.075   9.037  1.00  0.82           H  
ATOM    339 3HG2 VAL A  25      -2.521  14.897  10.527  1.00  0.82           H  
ATOM    340  N   VAL A  26      -3.078  10.557   7.960  1.00  0.98           N  
ATOM    341  CA  VAL A  26      -2.691   9.276   7.425  1.00  0.98           C  
ATOM    342  C   VAL A  26      -2.098   9.481   6.042  1.00  0.98           C  
ATOM    343  O   VAL A  26      -2.729  10.100   5.180  1.00  0.98           O  
ATOM    344  CB  VAL A  26      -3.921   8.382   7.315  1.00  0.98           C  
ATOM    345  CG1 VAL A  26      -3.530   6.979   6.771  1.00  0.98           C  
ATOM    346  CG2 VAL A  26      -4.637   8.356   8.667  1.00  0.98           C  
ATOM    347  H   VAL A  26      -3.933  10.998   7.615  1.00  0.98           H  
ATOM    348  HA  VAL A  26      -1.951   8.816   8.076  1.00  0.98           H  
ATOM    349  HB  VAL A  26      -4.583   8.812   6.576  1.00  0.98           H  
ATOM    350 1HG1 VAL A  26      -4.425   6.368   6.664  1.00  0.98           H  
ATOM    351 2HG1 VAL A  26      -3.047   7.084   5.795  1.00  0.98           H  
ATOM    352 3HG1 VAL A  26      -2.842   6.496   7.458  1.00  0.98           H  
ATOM    353 1HG2 VAL A  26      -5.520   7.743   8.599  1.00  0.98           H  
ATOM    354 2HG2 VAL A  26      -4.005   7.966   9.401  1.00  0.98           H  
ATOM    355 3HG2 VAL A  26      -4.919   9.375   8.949  1.00  0.98           H  
ATOM    356  N   SER A  27      -0.880   8.989   5.837  1.00  1.20           N  
ATOM    357  CA  SER A  27      -0.214   9.131   4.550  1.00  1.20           C  
ATOM    358  C   SER A  27       0.219   7.796   3.936  1.00  1.20           C  
ATOM    359  O   SER A  27       0.346   6.759   4.607  1.00  1.20           O  
ATOM    360  CB  SER A  27       0.972  10.070   4.659  1.00  1.20           C  
ATOM    361  OG  SER A  27       0.560  11.369   5.004  1.00  1.20           O  
ATOM    362  H   SER A  27      -0.406   8.518   6.607  1.00  1.20           H  
ATOM    363  HA  SER A  27      -0.923   9.586   3.857  1.00  1.20           H  
ATOM    364 1HB  SER A  27       1.666   9.696   5.409  1.00  1.20           H  
ATOM    365 2HB  SER A  27       1.502  10.094   3.710  1.00  1.20           H  
ATOM    366  HG  SER A  27      -0.180  11.576   4.424  1.00  1.20           H  
ATOM    367  N   GLY A  28       0.400   7.819   2.611  1.00  1.49           N  
ATOM    368  CA  GLY A  28       0.880   6.668   1.839  1.00  1.49           C  
ATOM    369  C   GLY A  28      -0.243   5.691   1.501  1.00  1.49           C  
ATOM    370  O   GLY A  28      -0.587   5.480   0.338  1.00  1.49           O  
ATOM    371  H   GLY A  28       0.229   8.684   2.120  1.00  1.49           H  
ATOM    372 1HA  GLY A  28       1.351   7.017   0.919  1.00  1.49           H  
ATOM    373 2HA  GLY A  28       1.650   6.146   2.411  1.00  1.49           H  
ATOM    374  N   TYR A  29      -0.807   5.115   2.544  1.00  1.81           N  
ATOM    375  CA  TYR A  29      -1.893   4.151   2.474  1.00  1.81           C  
ATOM    376  C   TYR A  29      -3.252   4.806   2.215  1.00  1.81           C  
ATOM    377  O   TYR A  29      -3.568   5.840   2.805  1.00  1.81           O  
ATOM    378  CB  TYR A  29      -1.935   3.367   3.763  1.00  1.81           C  
ATOM    379  CG  TYR A  29      -2.904   2.275   3.732  1.00  1.81           C  
ATOM    380  CD1 TYR A  29      -2.546   1.085   3.125  1.00  1.81           C  
ATOM    381  CD2 TYR A  29      -4.155   2.449   4.261  1.00  1.81           C  
ATOM    382  CE1 TYR A  29      -3.446   0.061   3.045  1.00  1.81           C  
ATOM    383  CE2 TYR A  29      -5.061   1.434   4.179  1.00  1.81           C  
ATOM    384  CZ  TYR A  29      -4.714   0.239   3.570  1.00  1.81           C  
ATOM    385  OH  TYR A  29      -5.649  -0.756   3.452  1.00  1.81           O  
ATOM    386  H   TYR A  29      -0.430   5.383   3.452  1.00  1.81           H  
ATOM    387  HA  TYR A  29      -1.688   3.468   1.650  1.00  1.81           H  
ATOM    388 1HB  TYR A  29      -0.948   2.953   3.929  1.00  1.81           H  
ATOM    389 2HB  TYR A  29      -2.172   4.026   4.599  1.00  1.81           H  
ATOM    390  HD1 TYR A  29      -1.546   0.968   2.703  1.00  1.81           H  
ATOM    391  HD2 TYR A  29      -4.429   3.396   4.727  1.00  1.81           H  
ATOM    392  HE1 TYR A  29      -3.175  -0.875   2.557  1.00  1.81           H  
ATOM    393  HE2 TYR A  29      -6.067   1.574   4.579  1.00  1.81           H  
ATOM    394  HH  TYR A  29      -6.498  -0.332   3.224  1.00  1.81           H  
ATOM    395  N   THR A  30      -4.071   4.203   1.347  1.00  2.10           N  
ATOM    396  CA  THR A  30      -5.403   4.754   1.098  1.00  2.10           C  
ATOM    397  C   THR A  30      -6.269   4.786   2.362  1.00  2.10           C  
ATOM    398  O   THR A  30      -6.723   3.749   2.861  1.00  2.10           O  
ATOM    399  CB  THR A  30      -6.134   3.929   0.024  1.00  2.10           C  
ATOM    400  OG1 THR A  30      -5.379   3.941  -1.196  1.00  2.10           O  
ATOM    401  CG2 THR A  30      -7.524   4.482  -0.213  1.00  2.10           C  
ATOM    402  H   THR A  30      -3.771   3.364   0.873  1.00  2.10           H  
ATOM    403  HA  THR A  30      -5.287   5.776   0.737  1.00  2.10           H  
ATOM    404  HB  THR A  30      -6.222   2.896   0.369  1.00  2.10           H  
ATOM    405  HG1 THR A  30      -5.843   3.428  -1.866  1.00  2.10           H  
ATOM    406 1HG2 THR A  30      -8.034   3.882  -0.964  1.00  2.10           H  
ATOM    407 2HG2 THR A  30      -8.083   4.448   0.714  1.00  2.10           H  
ATOM    408 3HG2 THR A  30      -7.456   5.512  -0.557  1.00  2.10           H  
ATOM    409  N   TYR A  31      -6.606   6.000   2.789  1.00  2.27           N  
ATOM    410  CA  TYR A  31      -7.372   6.248   4.005  1.00  2.27           C  
ATOM    411  C   TYR A  31      -8.705   5.519   4.000  1.00  2.27           C  
ATOM    412  O   TYR A  31      -9.052   4.819   4.952  1.00  2.27           O  
ATOM    413  CB  TYR A  31      -7.630   7.745   4.156  1.00  2.27           C  
ATOM    414  CG  TYR A  31      -8.352   8.124   5.424  1.00  2.27           C  
ATOM    415  CD1 TYR A  31      -7.623   8.255   6.561  1.00  2.27           C  
ATOM    416  CD2 TYR A  31      -9.715   8.328   5.455  1.00  2.27           C  
ATOM    417  CE1 TYR A  31      -8.208   8.591   7.743  1.00  2.27           C  
ATOM    418  CE2 TYR A  31     -10.319   8.654   6.649  1.00  2.27           C  
ATOM    419  CZ  TYR A  31      -9.557   8.782   7.799  1.00  2.27           C  
ATOM    420  OH  TYR A  31     -10.130   9.080   9.012  1.00  2.27           O  
ATOM    421  H   TYR A  31      -6.229   6.795   2.288  1.00  2.27           H  
ATOM    422  HA  TYR A  31      -6.792   5.890   4.858  1.00  2.27           H  
ATOM    423 1HB  TYR A  31      -6.679   8.285   4.132  1.00  2.27           H  
ATOM    424 2HB  TYR A  31      -8.221   8.096   3.313  1.00  2.27           H  
ATOM    425  HD1 TYR A  31      -6.575   8.091   6.511  1.00  2.27           H  
ATOM    426  HD2 TYR A  31     -10.307   8.226   4.547  1.00  2.27           H  
ATOM    427  HE1 TYR A  31      -7.607   8.695   8.639  1.00  2.27           H  
ATOM    428  HE2 TYR A  31     -11.383   8.808   6.676  1.00  2.27           H  
ATOM    429  HH  TYR A  31     -11.088   8.891   8.985  1.00  2.27           H  
ATOM    430  N   SER A  32      -9.426   5.656   2.889  1.00  2.24           N  
ATOM    431  CA  SER A  32     -10.772   5.121   2.713  1.00  2.24           C  
ATOM    432  C   SER A  32     -10.886   3.594   2.765  1.00  2.24           C  
ATOM    433  O   SER A  32     -11.996   3.066   2.706  1.00  2.24           O  
ATOM    434  CB  SER A  32     -11.364   5.621   1.415  1.00  2.24           C  
ATOM    435  OG  SER A  32     -10.678   5.106   0.314  1.00  2.24           O  
ATOM    436  H   SER A  32      -9.036   6.216   2.146  1.00  2.24           H  
ATOM    437  HA  SER A  32     -11.385   5.517   3.526  1.00  2.24           H  
ATOM    438 1HB  SER A  32     -12.411   5.325   1.364  1.00  2.24           H  
ATOM    439 2HB  SER A  32     -11.330   6.709   1.395  1.00  2.24           H  
ATOM    440  HG  SER A  32     -10.627   4.157   0.462  1.00  2.24           H  
ATOM    441  N   SER A  33      -9.762   2.869   2.753  1.00  2.03           N  
ATOM    442  CA  SER A  33      -9.848   1.419   2.835  1.00  2.03           C  
ATOM    443  C   SER A  33      -9.796   0.886   4.280  1.00  2.03           C  
ATOM    444  O   SER A  33      -9.844  -0.330   4.483  1.00  2.03           O  
ATOM    445  CB  SER A  33      -8.776   0.765   2.000  1.00  2.03           C  
ATOM    446  OG  SER A  33      -7.516   0.995   2.516  1.00  2.03           O  
ATOM    447  H   SER A  33      -8.842   3.315   2.774  1.00  2.03           H  
ATOM    448  HA  SER A  33     -10.808   1.118   2.416  1.00  2.03           H  
ATOM    449 1HB  SER A  33      -8.959  -0.307   1.943  1.00  2.03           H  
ATOM    450 2HB  SER A  33      -8.828   1.159   0.987  1.00  2.03           H  
ATOM    451  HG  SER A  33      -7.468   1.960   2.721  1.00  2.03           H  
ATOM    452  N   ALA A  34      -9.672   1.764   5.290  1.00  1.73           N  
ATOM    453  CA  ALA A  34      -9.593   1.266   6.671  1.00  1.73           C  
ATOM    454  C   ALA A  34     -10.154   2.226   7.704  1.00  1.73           C  
ATOM    455  O   ALA A  34     -10.182   3.446   7.522  1.00  1.73           O  
ATOM    456  CB  ALA A  34      -8.170   0.978   7.039  1.00  1.73           C  
ATOM    457  H   ALA A  34      -9.621   2.768   5.100  1.00  1.73           H  
ATOM    458  HA  ALA A  34     -10.175   0.345   6.727  1.00  1.73           H  
ATOM    459 1HB  ALA A  34      -8.130   0.578   8.057  1.00  1.73           H  
ATOM    460 2HB  ALA A  34      -7.747   0.256   6.342  1.00  1.73           H  
ATOM    461 3HB  ALA A  34      -7.629   1.905   6.983  1.00  1.73           H  
ATOM    462  N   CYS A  35     -10.590   1.660   8.814  1.00  1.42           N  
ATOM    463  CA  CYS A  35     -11.163   2.436   9.905  1.00  1.42           C  
ATOM    464  C   CYS A  35     -10.084   2.945  10.839  1.00  1.42           C  
ATOM    465  O   CYS A  35      -9.025   2.335  10.975  1.00  1.42           O  
ATOM    466  CB  CYS A  35     -12.167   1.591  10.673  1.00  1.42           C  
ATOM    467  SG  CYS A  35     -13.579   1.078   9.647  1.00  1.42           S  
ATOM    468  H   CYS A  35     -10.537   0.654   8.903  1.00  1.42           H  
ATOM    469  HA  CYS A  35     -11.688   3.293   9.485  1.00  1.42           H  
ATOM    470 1HB  CYS A  35     -11.677   0.703  11.062  1.00  1.42           H  
ATOM    471 2HB  CYS A  35     -12.551   2.161  11.523  1.00  1.42           H  
ATOM    472  N   MET A  36     -10.358   4.086  11.446  1.00  1.16           N  
ATOM    473  CA  MET A  36      -9.387   4.718  12.321  1.00  1.16           C  
ATOM    474  C   MET A  36      -9.913   4.954  13.719  1.00  1.16           C  
ATOM    475  O   MET A  36     -11.118   5.099  13.914  1.00  1.16           O  
ATOM    476  CB  MET A  36      -8.959   6.047  11.748  1.00  1.16           C  
ATOM    477  CG  MET A  36      -8.361   6.074  10.379  1.00  1.16           C  
ATOM    478  SD  MET A  36      -6.805   5.252  10.305  1.00  1.16           S  
ATOM    479  CE  MET A  36      -5.863   6.224  11.446  1.00  1.16           C  
ATOM    480  H   MET A  36     -11.282   4.511  11.321  1.00  1.16           H  
ATOM    481  HA  MET A  36      -8.517   4.071  12.404  1.00  1.16           H  
ATOM    482 1HB  MET A  36      -9.809   6.722  11.732  1.00  1.16           H  
ATOM    483 2HB  MET A  36      -8.201   6.457  12.392  1.00  1.16           H  
ATOM    484 1HG  MET A  36      -9.038   5.624   9.649  1.00  1.16           H  
ATOM    485 2HG  MET A  36      -8.211   7.104  10.117  1.00  1.16           H  
ATOM    486 1HE  MET A  36      -4.870   5.815  11.527  1.00  1.16           H  
ATOM    487 2HE  MET A  36      -5.816   7.257  11.113  1.00  1.16           H  
ATOM    488 3HE  MET A  36      -6.338   6.184  12.426  1.00  1.16           H  
ATOM    489  N   GLY A  37      -9.017   5.061  14.690  1.00  0.97           N  
ATOM    490  CA  GLY A  37      -9.485   5.449  16.013  1.00  0.97           C  
ATOM    491  C   GLY A  37      -8.404   5.927  16.959  1.00  0.97           C  
ATOM    492  O   GLY A  37      -7.220   6.003  16.616  1.00  0.97           O  
ATOM    493  H   GLY A  37      -8.034   4.867  14.500  1.00  0.97           H  
ATOM    494 1HA  GLY A  37     -10.221   6.241  15.907  1.00  0.97           H  
ATOM    495 2HA  GLY A  37      -9.997   4.605  16.467  1.00  0.97           H  
ATOM    496  N   TRP A  38      -8.836   6.250  18.172  1.00  0.85           N  
ATOM    497  CA  TRP A  38      -7.959   6.767  19.194  1.00  0.85           C  
ATOM    498  C   TRP A  38      -7.976   5.941  20.465  1.00  0.85           C  
ATOM    499  O   TRP A  38      -9.033   5.471  20.918  1.00  0.85           O  
ATOM    500  CB  TRP A  38      -8.357   8.185  19.569  1.00  0.85           C  
ATOM    501  CG  TRP A  38      -8.199   9.199  18.508  1.00  0.85           C  
ATOM    502  CD1 TRP A  38      -9.106   9.510  17.579  1.00  0.85           C  
ATOM    503  CD2 TRP A  38      -7.080  10.076  18.281  1.00  0.85           C  
ATOM    504  NE1 TRP A  38      -8.652  10.518  16.791  1.00  0.85           N  
ATOM    505  CE2 TRP A  38      -7.413  10.876  17.194  1.00  0.85           C  
ATOM    506  CE3 TRP A  38      -5.860  10.252  18.907  1.00  0.85           C  
ATOM    507  CZ2 TRP A  38      -6.561  11.839  16.698  1.00  0.85           C  
ATOM    508  CZ3 TRP A  38      -5.006  11.215  18.421  1.00  0.85           C  
ATOM    509  CH2 TRP A  38      -5.340  11.988  17.340  1.00  0.85           C  
ATOM    510  H   TRP A  38      -9.818   6.141  18.376  1.00  0.85           H  
ATOM    511  HA  TRP A  38      -6.955   6.775  18.795  1.00  0.85           H  
ATOM    512 1HB  TRP A  38      -9.403   8.190  19.880  1.00  0.85           H  
ATOM    513 2HB  TRP A  38      -7.764   8.500  20.430  1.00  0.85           H  
ATOM    514  HD1 TRP A  38     -10.053   9.040  17.489  1.00  0.85           H  
ATOM    515  HE1 TRP A  38      -9.162  10.943  16.035  1.00  0.85           H  
ATOM    516  HE3 TRP A  38      -5.582   9.638  19.765  1.00  0.85           H  
ATOM    517  HZ2 TRP A  38      -6.824  12.466  15.841  1.00  0.85           H  
ATOM    518  HZ3 TRP A  38      -4.058  11.347  18.923  1.00  0.85           H  
ATOM    519  HH2 TRP A  38      -4.627  12.737  16.986  1.00  0.85           H  
ATOM    520  N   PHE A  39      -6.788   5.854  21.052  1.00  0.80           N  
ATOM    521  CA  PHE A  39      -6.474   5.184  22.306  1.00  0.80           C  
ATOM    522  C   PHE A  39      -5.759   6.117  23.265  1.00  0.80           C  
ATOM    523  O   PHE A  39      -5.087   7.065  22.854  1.00  0.80           O  
ATOM    524  CB  PHE A  39      -5.607   3.980  22.014  1.00  0.80           C  
ATOM    525  CG  PHE A  39      -6.314   2.930  21.241  1.00  0.80           C  
ATOM    526  CD1 PHE A  39      -6.436   3.018  19.864  1.00  0.80           C  
ATOM    527  CD2 PHE A  39      -6.826   1.819  21.888  1.00  0.80           C  
ATOM    528  CE1 PHE A  39      -7.098   2.045  19.168  1.00  0.80           C  
ATOM    529  CE2 PHE A  39      -7.477   0.832  21.189  1.00  0.80           C  
ATOM    530  CZ  PHE A  39      -7.624   0.947  19.830  1.00  0.80           C  
ATOM    531  H   PHE A  39      -6.009   6.274  20.545  1.00  0.80           H  
ATOM    532  HA  PHE A  39      -7.401   4.861  22.774  1.00  0.80           H  
ATOM    533 1HB  PHE A  39      -4.769   4.318  21.451  1.00  0.80           H  
ATOM    534 2HB  PHE A  39      -5.242   3.547  22.946  1.00  0.80           H  
ATOM    535  HD1 PHE A  39      -6.016   3.882  19.336  1.00  0.80           H  
ATOM    536  HD2 PHE A  39      -6.711   1.739  22.971  1.00  0.80           H  
ATOM    537  HE1 PHE A  39      -7.206   2.141  18.090  1.00  0.80           H  
ATOM    538  HE2 PHE A  39      -7.881  -0.037  21.711  1.00  0.80           H  
ATOM    539  HZ  PHE A  39      -8.150   0.170  19.273  1.00  0.80           H  
ATOM    540  N   ARG A  40      -5.886   5.836  24.546  1.00  0.80           N  
ATOM    541  CA  ARG A  40      -5.257   6.636  25.580  1.00  0.80           C  
ATOM    542  C   ARG A  40      -4.439   5.816  26.575  1.00  0.80           C  
ATOM    543  O   ARG A  40      -4.851   4.732  26.987  1.00  0.80           O  
ATOM    544  CB  ARG A  40      -6.340   7.399  26.291  1.00  0.80           C  
ATOM    545  CG  ARG A  40      -5.899   8.279  27.306  1.00  0.80           C  
ATOM    546  CD  ARG A  40      -7.005   9.081  27.835  1.00  0.80           C  
ATOM    547  NE  ARG A  40      -7.972   8.362  28.574  1.00  0.80           N  
ATOM    548  CZ  ARG A  40      -9.039   8.981  29.097  1.00  0.80           C  
ATOM    549  NH1 ARG A  40      -9.167  10.279  28.900  1.00  0.80           N  
ATOM    550  NH2 ARG A  40      -9.933   8.316  29.801  1.00  0.80           N  
ATOM    551  H   ARG A  40      -6.479   5.060  24.819  1.00  0.80           H  
ATOM    552  HA  ARG A  40      -4.589   7.351  25.104  1.00  0.80           H  
ATOM    553 1HB  ARG A  40      -6.853   8.014  25.571  1.00  0.80           H  
ATOM    554 2HB  ARG A  40      -7.065   6.704  26.720  1.00  0.80           H  
ATOM    555 1HG  ARG A  40      -5.434   7.724  28.120  1.00  0.80           H  
ATOM    556 2HG  ARG A  40      -5.177   8.944  26.840  1.00  0.80           H  
ATOM    557 1HD  ARG A  40      -6.626   9.886  28.467  1.00  0.80           H  
ATOM    558 2HD  ARG A  40      -7.530   9.496  27.009  1.00  0.80           H  
ATOM    559  HE  ARG A  40      -7.855   7.365  28.716  1.00  0.80           H  
ATOM    560 1HH1 ARG A  40      -8.477  10.800  28.349  1.00  0.80           H  
ATOM    561 2HH1 ARG A  40      -9.939  10.812  29.319  1.00  0.80           H  
ATOM    562 1HH2 ARG A  40      -9.824   7.323  29.952  1.00  0.80           H  
ATOM    563 2HH2 ARG A  40     -10.725   8.805  30.192  1.00  0.80           H  
ATOM    564  N   GLN A  41      -3.254   6.319  26.935  1.00  0.84           N  
ATOM    565  CA  GLN A  41      -2.390   5.637  27.902  1.00  0.84           C  
ATOM    566  C   GLN A  41      -1.954   6.584  29.022  1.00  0.84           C  
ATOM    567  O   GLN A  41      -1.285   7.597  28.777  1.00  0.84           O  
ATOM    568  CB  GLN A  41      -1.168   5.096  27.166  1.00  0.84           C  
ATOM    569  CG  GLN A  41      -0.218   4.273  27.984  1.00  0.84           C  
ATOM    570  CD  GLN A  41       0.906   3.728  27.118  1.00  0.84           C  
ATOM    571  OE1 GLN A  41       0.709   3.524  25.908  1.00  0.84           O  
ATOM    572  NE2 GLN A  41       2.071   3.489  27.710  1.00  0.84           N  
ATOM    573  H   GLN A  41      -2.936   7.193  26.516  1.00  0.84           H  
ATOM    574  HA  GLN A  41      -2.938   4.806  28.352  1.00  0.84           H  
ATOM    575 1HB  GLN A  41      -1.496   4.499  26.336  1.00  0.84           H  
ATOM    576 2HB  GLN A  41      -0.607   5.935  26.760  1.00  0.84           H  
ATOM    577 1HG  GLN A  41       0.203   4.886  28.787  1.00  0.84           H  
ATOM    578 2HG  GLN A  41      -0.765   3.435  28.411  1.00  0.84           H  
ATOM    579 1HE2 GLN A  41       2.842   3.129  27.181  1.00  0.84           H  
ATOM    580 2HE2 GLN A  41       2.177   3.670  28.693  1.00  0.84           H  
ATOM    581  N   GLY A  42      -2.370   6.291  30.255  1.00  0.91           N  
ATOM    582  CA  GLY A  42      -2.048   7.195  31.358  1.00  0.91           C  
ATOM    583  C   GLY A  42      -0.729   6.810  32.036  1.00  0.91           C  
ATOM    584  O   GLY A  42      -0.235   5.704  31.831  1.00  0.91           O  
ATOM    585  H   GLY A  42      -2.898   5.440  30.418  1.00  0.91           H  
ATOM    586 1HA  GLY A  42      -1.999   8.203  30.957  1.00  0.91           H  
ATOM    587 2HA  GLY A  42      -2.859   7.178  32.086  1.00  0.91           H  
ATOM    588  N   PRO A  43      -0.211   7.633  32.967  1.00  0.99           N  
ATOM    589  CA  PRO A  43       1.013   7.399  33.729  1.00  0.99           C  
ATOM    590  C   PRO A  43       1.023   6.088  34.524  1.00  0.99           C  
ATOM    591  O   PRO A  43       2.088   5.553  34.832  1.00  0.99           O  
ATOM    592  CB  PRO A  43       1.023   8.589  34.697  1.00  0.99           C  
ATOM    593  CG  PRO A  43       0.220   9.670  34.001  1.00  0.99           C  
ATOM    594  CD  PRO A  43      -0.871   8.930  33.266  1.00  0.99           C  
ATOM    595  HA  PRO A  43       1.874   7.440  33.047  1.00  0.99           H  
ATOM    596 1HB  PRO A  43       0.590   8.289  35.663  1.00  0.99           H  
ATOM    597 2HB  PRO A  43       2.060   8.895  34.898  1.00  0.99           H  
ATOM    598 1HG  PRO A  43      -0.179  10.382  34.740  1.00  0.99           H  
ATOM    599 2HG  PRO A  43       0.867  10.248  33.325  1.00  0.99           H  
ATOM    600 1HD  PRO A  43      -1.753   8.783  33.905  1.00  0.99           H  
ATOM    601 2HD  PRO A  43      -1.102   9.507  32.365  1.00  0.99           H  
ATOM    602  N   GLY A  44      -0.162   5.586  34.868  1.00  1.06           N  
ATOM    603  CA  GLY A  44      -0.295   4.358  35.638  1.00  1.06           C  
ATOM    604  C   GLY A  44      -1.258   3.363  34.995  1.00  1.06           C  
ATOM    605  O   GLY A  44      -1.840   2.532  35.694  1.00  1.06           O  
ATOM    606  H   GLY A  44      -1.004   6.063  34.591  1.00  1.06           H  
ATOM    607 1HA  GLY A  44       0.684   3.892  35.750  1.00  1.06           H  
ATOM    608 2HA  GLY A  44      -0.643   4.601  36.640  1.00  1.06           H  
ATOM    609  N   LYS A  45      -1.464   3.453  33.680  1.00  1.10           N  
ATOM    610  CA  LYS A  45      -2.425   2.552  33.036  1.00  1.10           C  
ATOM    611  C   LYS A  45      -2.039   2.246  31.592  1.00  1.10           C  
ATOM    612  O   LYS A  45      -1.519   3.107  30.887  1.00  1.10           O  
ATOM    613  CB  LYS A  45      -3.838   3.149  33.098  1.00  1.10           C  
ATOM    614  CG  LYS A  45      -4.956   2.194  32.649  1.00  1.10           C  
ATOM    615  CD  LYS A  45      -6.343   2.801  32.832  1.00  1.10           C  
ATOM    616  CE  LYS A  45      -7.431   1.785  32.489  1.00  1.10           C  
ATOM    617  NZ  LYS A  45      -8.794   2.361  32.610  1.00  1.10           N  
ATOM    618  H   LYS A  45      -0.959   4.143  33.120  1.00  1.10           H  
ATOM    619  HA  LYS A  45      -2.428   1.607  33.579  1.00  1.10           H  
ATOM    620 1HB  LYS A  45      -4.057   3.461  34.119  1.00  1.10           H  
ATOM    621 2HB  LYS A  45      -3.883   4.035  32.467  1.00  1.10           H  
ATOM    622 1HG  LYS A  45      -4.838   1.965  31.593  1.00  1.10           H  
ATOM    623 2HG  LYS A  45      -4.892   1.267  33.215  1.00  1.10           H  
ATOM    624 1HD  LYS A  45      -6.470   3.137  33.861  1.00  1.10           H  
ATOM    625 2HD  LYS A  45      -6.454   3.659  32.166  1.00  1.10           H  
ATOM    626 1HE  LYS A  45      -7.287   1.433  31.465  1.00  1.10           H  
ATOM    627 2HE  LYS A  45      -7.348   0.941  33.170  1.00  1.10           H  
ATOM    628 1HZ  LYS A  45      -9.482   1.666  32.368  1.00  1.10           H  
ATOM    629 2HZ  LYS A  45      -8.962   2.694  33.540  1.00  1.10           H  
ATOM    630 3HZ  LYS A  45      -8.868   3.127  31.945  1.00  1.10           H  
ATOM    631  N   GLY A  46      -2.289   1.018  31.141  1.00  1.10           N  
ATOM    632  CA  GLY A  46      -1.962   0.680  29.764  1.00  1.10           C  
ATOM    633  C   GLY A  46      -2.990   1.269  28.809  1.00  1.10           C  
ATOM    634  O   GLY A  46      -3.896   1.986  29.227  1.00  1.10           O  
ATOM    635  H   GLY A  46      -2.707   0.328  31.749  1.00  1.10           H  
ATOM    636 1HA  GLY A  46      -0.970   1.059  29.519  1.00  1.10           H  
ATOM    637 2HA  GLY A  46      -1.933  -0.403  29.650  1.00  1.10           H  
ATOM    638  N   ARG A  47      -2.848   0.960  27.530  1.00  1.05           N  
ATOM    639  CA  ARG A  47      -3.710   1.539  26.508  1.00  1.05           C  
ATOM    640  C   ARG A  47      -5.184   1.162  26.632  1.00  1.05           C  
ATOM    641  O   ARG A  47      -5.530  -0.015  26.771  1.00  1.05           O  
ATOM    642  CB  ARG A  47      -3.173   1.150  25.141  1.00  1.05           C  
ATOM    643  CG  ARG A  47      -1.839   1.823  24.848  1.00  1.05           C  
ATOM    644  CD  ARG A  47      -1.225   1.460  23.560  1.00  1.05           C  
ATOM    645  NE  ARG A  47       0.067   2.120  23.414  1.00  1.05           N  
ATOM    646  CZ  ARG A  47       0.894   1.993  22.353  1.00  1.05           C  
ATOM    647  NH1 ARG A  47       0.570   1.219  21.342  1.00  1.05           N  
ATOM    648  NH2 ARG A  47       2.046   2.639  22.331  1.00  1.05           N  
ATOM    649  H   ARG A  47      -2.101   0.342  27.251  1.00  1.05           H  
ATOM    650  HA  ARG A  47      -3.636   2.622  26.593  1.00  1.05           H  
ATOM    651 1HB  ARG A  47      -3.040   0.073  25.080  1.00  1.05           H  
ATOM    652 2HB  ARG A  47      -3.885   1.447  24.367  1.00  1.05           H  
ATOM    653 1HG  ARG A  47      -1.998   2.895  24.823  1.00  1.05           H  
ATOM    654 2HG  ARG A  47      -1.134   1.585  25.644  1.00  1.05           H  
ATOM    655 1HD  ARG A  47      -1.076   0.384  23.496  1.00  1.05           H  
ATOM    656 2HD  ARG A  47      -1.861   1.792  22.760  1.00  1.05           H  
ATOM    657  HE  ARG A  47       0.370   2.721  24.196  1.00  1.05           H  
ATOM    658 1HH1 ARG A  47      -0.298   0.698  21.357  1.00  1.05           H  
ATOM    659 2HH1 ARG A  47       1.201   1.126  20.559  1.00  1.05           H  
ATOM    660 1HH2 ARG A  47       2.322   3.227  23.110  1.00  1.05           H  
ATOM    661 2HH2 ARG A  47       2.662   2.540  21.541  1.00  1.05           H  
ATOM    662  N   GLU A  48      -6.043   2.173  26.497  1.00  0.99           N  
ATOM    663  CA  GLU A  48      -7.492   2.027  26.556  1.00  0.99           C  
ATOM    664  C   GLU A  48      -8.156   2.758  25.400  1.00  0.99           C  
ATOM    665  O   GLU A  48      -7.798   3.887  25.075  1.00  0.99           O  
ATOM    666  CB  GLU A  48      -8.004   2.595  27.883  1.00  0.99           C  
ATOM    667  CG  GLU A  48      -9.509   2.443  28.142  1.00  0.99           C  
ATOM    668  CD  GLU A  48      -9.905   2.951  29.513  1.00  0.99           C  
ATOM    669  OE1 GLU A  48      -9.040   3.455  30.202  1.00  0.99           O  
ATOM    670  OE2 GLU A  48     -11.043   2.813  29.897  1.00  0.99           O  
ATOM    671  H   GLU A  48      -5.652   3.111  26.433  1.00  0.99           H  
ATOM    672  HA  GLU A  48      -7.744   0.969  26.492  1.00  0.99           H  
ATOM    673 1HB  GLU A  48      -7.474   2.111  28.706  1.00  0.99           H  
ATOM    674 2HB  GLU A  48      -7.764   3.660  27.929  1.00  0.99           H  
ATOM    675 1HG  GLU A  48     -10.058   3.006  27.387  1.00  0.99           H  
ATOM    676 2HG  GLU A  48      -9.784   1.394  28.045  1.00  0.99           H  
ATOM    677  N   ALA A  49      -9.090   2.107  24.726  1.00  0.93           N  
ATOM    678  CA  ALA A  49      -9.749   2.771  23.605  1.00  0.93           C  
ATOM    679  C   ALA A  49     -10.530   3.986  24.077  1.00  0.93           C  
ATOM    680  O   ALA A  49     -11.141   3.965  25.143  1.00  0.93           O  
ATOM    681  CB  ALA A  49     -10.666   1.804  22.872  1.00  0.93           C  
ATOM    682  H   ALA A  49      -9.359   1.173  25.002  1.00  0.93           H  
ATOM    683  HA  ALA A  49      -8.990   3.122  22.915  1.00  0.93           H  
ATOM    684 1HB  ALA A  49     -11.127   2.319  22.026  1.00  0.93           H  
ATOM    685 2HB  ALA A  49     -10.093   0.957  22.510  1.00  0.93           H  
ATOM    686 3HB  ALA A  49     -11.441   1.453  23.550  1.00  0.93           H  
ATOM    687  N   VAL A  50     -10.543   5.021  23.248  1.00  0.91           N  
ATOM    688  CA  VAL A  50     -11.329   6.227  23.472  1.00  0.91           C  
ATOM    689  C   VAL A  50     -12.467   6.296  22.470  1.00  0.91           C  
ATOM    690  O   VAL A  50     -13.637   6.409  22.841  1.00  0.91           O  
ATOM    691  CB  VAL A  50     -10.434   7.484  23.315  1.00  0.91           C  
ATOM    692  CG1 VAL A  50     -11.245   8.785  23.427  1.00  0.91           C  
ATOM    693  CG2 VAL A  50      -9.363   7.467  24.369  1.00  0.91           C  
ATOM    694  H   VAL A  50      -9.974   4.981  22.406  1.00  0.91           H  
ATOM    695  HA  VAL A  50     -11.743   6.200  24.481  1.00  0.91           H  
ATOM    696  HB  VAL A  50      -9.976   7.466  22.330  1.00  0.91           H  
ATOM    697 1HG1 VAL A  50     -10.579   9.629  23.297  1.00  0.91           H  
ATOM    698 2HG1 VAL A  50     -12.008   8.808  22.653  1.00  0.91           H  
ATOM    699 3HG1 VAL A  50     -11.709   8.856  24.377  1.00  0.91           H  
ATOM    700 1HG2 VAL A  50      -8.727   8.338  24.236  1.00  0.91           H  
ATOM    701 2HG2 VAL A  50      -9.822   7.494  25.358  1.00  0.91           H  
ATOM    702 3HG2 VAL A  50      -8.770   6.560  24.269  1.00  0.91           H  
ATOM    703  N   ALA A  51     -12.124   6.236  21.187  1.00  0.94           N  
ATOM    704  CA  ALA A  51     -13.156   6.385  20.164  1.00  0.94           C  
ATOM    705  C   ALA A  51     -12.716   5.863  18.804  1.00  0.94           C  
ATOM    706  O   ALA A  51     -11.527   5.834  18.492  1.00  0.94           O  
ATOM    707  CB  ALA A  51     -13.543   7.849  20.053  1.00  0.94           C  
ATOM    708  H   ALA A  51     -11.146   6.091  20.939  1.00  0.94           H  
ATOM    709  HA  ALA A  51     -14.018   5.802  20.473  1.00  0.94           H  
ATOM    710 1HB  ALA A  51     -14.344   7.950  19.314  1.00  0.94           H  
ATOM    711 2HB  ALA A  51     -13.890   8.212  21.011  1.00  0.94           H  
ATOM    712 3HB  ALA A  51     -12.681   8.431  19.739  1.00  0.94           H  
ATOM    713  N   ASP A  52     -13.666   5.514  17.949  1.00  1.01           N  
ATOM    714  CA  ASP A  52     -13.282   5.139  16.585  1.00  1.01           C  
ATOM    715  C   ASP A  52     -14.321   5.509  15.537  1.00  1.01           C  
ATOM    716  O   ASP A  52     -15.498   5.721  15.840  1.00  1.01           O  
ATOM    717  CB  ASP A  52     -12.825   3.662  16.517  1.00  1.01           C  
ATOM    718  CG  ASP A  52     -13.823   2.573  16.881  1.00  1.01           C  
ATOM    719  OD1 ASP A  52     -13.916   2.274  18.053  1.00  1.01           O  
ATOM    720  OD2 ASP A  52     -14.411   1.980  16.007  1.00  1.01           O  
ATOM    721  H   ASP A  52     -14.639   5.539  18.254  1.00  1.01           H  
ATOM    722  HA  ASP A  52     -12.398   5.712  16.329  1.00  1.01           H  
ATOM    723 1HB  ASP A  52     -12.476   3.460  15.502  1.00  1.01           H  
ATOM    724 2HB  ASP A  52     -11.966   3.536  17.170  1.00  1.01           H  
ATOM    725  N   VAL A  53     -13.858   5.627  14.292  1.00  1.13           N  
ATOM    726  CA  VAL A  53     -14.713   6.018  13.184  1.00  1.13           C  
ATOM    727  C   VAL A  53     -14.567   5.122  11.953  1.00  1.13           C  
ATOM    728  O   VAL A  53     -13.463   4.746  11.526  1.00  1.13           O  
ATOM    729  CB  VAL A  53     -14.398   7.498  12.827  1.00  1.13           C  
ATOM    730  CG1 VAL A  53     -12.938   7.643  12.417  1.00  1.13           C  
ATOM    731  CG2 VAL A  53     -15.309   8.007  11.713  1.00  1.13           C  
ATOM    732  H   VAL A  53     -12.876   5.439  14.117  1.00  1.13           H  
ATOM    733  HA  VAL A  53     -15.748   5.960  13.516  1.00  1.13           H  
ATOM    734  HB  VAL A  53     -14.556   8.102  13.713  1.00  1.13           H  
ATOM    735 1HG1 VAL A  53     -12.720   8.689  12.196  1.00  1.13           H  
ATOM    736 2HG1 VAL A  53     -12.298   7.303  13.227  1.00  1.13           H  
ATOM    737 3HG1 VAL A  53     -12.750   7.041  11.526  1.00  1.13           H  
ATOM    738 1HG2 VAL A  53     -15.076   9.049  11.513  1.00  1.13           H  
ATOM    739 2HG2 VAL A  53     -15.147   7.432  10.816  1.00  1.13           H  
ATOM    740 3HG2 VAL A  53     -16.352   7.919  12.012  1.00  1.13           H  
ATOM    741  N   ASN A  54     -15.714   4.827  11.346  1.00  1.28           N  
ATOM    742  CA  ASN A  54     -15.781   4.032  10.134  1.00  1.28           C  
ATOM    743  C   ASN A  54     -15.028   4.715   9.026  1.00  1.28           C  
ATOM    744  O   ASN A  54     -15.090   5.933   8.892  1.00  1.28           O  
ATOM    745  CB  ASN A  54     -17.191   3.776   9.689  1.00  1.28           C  
ATOM    746  CG  ASN A  54     -17.269   2.713   8.604  1.00  1.28           C  
ATOM    747  OD1 ASN A  54     -17.121   2.965   7.391  1.00  1.28           O  
ATOM    748  ND2 ASN A  54     -17.498   1.498   9.031  1.00  1.28           N  
ATOM    749  H   ASN A  54     -16.583   5.159  11.764  1.00  1.28           H  
ATOM    750  HA  ASN A  54     -15.309   3.082  10.333  1.00  1.28           H  
ATOM    751 1HB  ASN A  54     -17.791   3.460  10.545  1.00  1.28           H  
ATOM    752 2HB  ASN A  54     -17.621   4.701   9.309  1.00  1.28           H  
ATOM    753 1HD2 ASN A  54     -17.558   0.741   8.379  1.00  1.28           H  
ATOM    754 2HD2 ASN A  54     -17.609   1.323  10.010  1.00  1.28           H  
ATOM    755  N   THR A  55     -14.384   3.948   8.174  1.00  1.42           N  
ATOM    756  CA  THR A  55     -13.619   4.542   7.098  1.00  1.42           C  
ATOM    757  C   THR A  55     -14.479   5.434   6.191  1.00  1.42           C  
ATOM    758  O   THR A  55     -13.993   6.437   5.665  1.00  1.42           O  
ATOM    759  CB  THR A  55     -12.956   3.438   6.274  1.00  1.42           C  
ATOM    760  OG1 THR A  55     -11.862   3.994   5.570  1.00  1.42           O  
ATOM    761  CG2 THR A  55     -13.897   2.778   5.314  1.00  1.42           C  
ATOM    762  H   THR A  55     -14.385   2.944   8.295  1.00  1.42           H  
ATOM    763  HA  THR A  55     -12.833   5.158   7.539  1.00  1.42           H  
ATOM    764  HB  THR A  55     -12.619   2.674   6.936  1.00  1.42           H  
ATOM    765  HG1 THR A  55     -11.108   4.087   6.200  1.00  1.42           H  
ATOM    766 1HG2 THR A  55     -13.360   1.994   4.781  1.00  1.42           H  
ATOM    767 2HG2 THR A  55     -14.730   2.340   5.864  1.00  1.42           H  
ATOM    768 3HG2 THR A  55     -14.267   3.501   4.595  1.00  1.42           H  
ATOM    769  N   GLY A  56     -15.777   5.119   6.054  1.00  1.52           N  
ATOM    770  CA  GLY A  56     -16.666   5.909   5.214  1.00  1.52           C  
ATOM    771  C   GLY A  56     -17.320   7.072   5.967  1.00  1.52           C  
ATOM    772  O   GLY A  56     -18.127   7.807   5.398  1.00  1.52           O  
ATOM    773  H   GLY A  56     -16.148   4.305   6.532  1.00  1.52           H  
ATOM    774 1HA  GLY A  56     -16.105   6.296   4.364  1.00  1.52           H  
ATOM    775 2HA  GLY A  56     -17.442   5.259   4.810  1.00  1.52           H  
ATOM    776  N   GLY A  57     -17.036   7.192   7.270  1.00  1.53           N  
ATOM    777  CA  GLY A  57     -17.599   8.236   8.127  1.00  1.53           C  
ATOM    778  C   GLY A  57     -19.027   7.937   8.593  1.00  1.53           C  
ATOM    779  O   GLY A  57     -19.648   8.745   9.282  1.00  1.53           O  
ATOM    780  H   GLY A  57     -16.350   6.573   7.694  1.00  1.53           H  
ATOM    781 1HA  GLY A  57     -16.952   8.355   8.998  1.00  1.53           H  
ATOM    782 2HA  GLY A  57     -17.581   9.185   7.593  1.00  1.53           H  
ATOM    783  N   ARG A  58     -19.545   6.770   8.217  1.00  1.47           N  
ATOM    784  CA  ARG A  58     -20.921   6.370   8.507  1.00  1.47           C  
ATOM    785  C   ARG A  58     -21.261   6.184   9.983  1.00  1.47           C  
ATOM    786  O   ARG A  58     -22.390   6.468  10.399  1.00  1.47           O  
ATOM    787  CB  ARG A  58     -21.222   5.069   7.784  1.00  1.47           C  
ATOM    788  CG  ARG A  58     -21.314   5.188   6.270  1.00  1.47           C  
ATOM    789  CD  ARG A  58     -21.532   3.863   5.625  1.00  1.47           C  
ATOM    790  NE  ARG A  58     -21.627   3.971   4.176  1.00  1.47           N  
ATOM    791  CZ  ARG A  58     -21.691   2.921   3.330  1.00  1.47           C  
ATOM    792  NH1 ARG A  58     -21.667   1.693   3.801  1.00  1.47           N  
ATOM    793  NH2 ARG A  58     -21.777   3.126   2.028  1.00  1.47           N  
ATOM    794  H   ARG A  58     -18.962   6.155   7.671  1.00  1.47           H  
ATOM    795  HA  ARG A  58     -21.577   7.143   8.106  1.00  1.47           H  
ATOM    796 1HB  ARG A  58     -20.442   4.341   8.012  1.00  1.47           H  
ATOM    797 2HB  ARG A  58     -22.166   4.661   8.148  1.00  1.47           H  
ATOM    798 1HG  ARG A  58     -22.146   5.842   6.007  1.00  1.47           H  
ATOM    799 2HG  ARG A  58     -20.383   5.613   5.885  1.00  1.47           H  
ATOM    800 1HD  ARG A  58     -20.695   3.204   5.863  1.00  1.47           H  
ATOM    801 2HD  ARG A  58     -22.457   3.423   5.997  1.00  1.47           H  
ATOM    802  HE  ARG A  58     -21.647   4.900   3.775  1.00  1.47           H  
ATOM    803 1HH1 ARG A  58     -21.600   1.535   4.797  1.00  1.47           H  
ATOM    804 2HH1 ARG A  58     -21.715   0.908   3.168  1.00  1.47           H  
ATOM    805 1HH2 ARG A  58     -21.797   4.070   1.665  1.00  1.47           H  
ATOM    806 2HH2 ARG A  58     -21.825   2.341   1.395  1.00  1.47           H  
ATOM    807  N   ARG A  59     -20.310   5.673  10.760  1.00  1.36           N  
ATOM    808  CA  ARG A  59     -20.539   5.401  12.173  1.00  1.36           C  
ATOM    809  C   ARG A  59     -19.356   5.753  13.052  1.00  1.36           C  
ATOM    810  O   ARG A  59     -18.191   5.592  12.663  1.00  1.36           O  
ATOM    811  CB  ARG A  59     -20.854   3.925  12.420  1.00  1.36           C  
ATOM    812  CG  ARG A  59     -22.145   3.389  11.796  1.00  1.36           C  
ATOM    813  CD  ARG A  59     -23.351   3.951  12.473  1.00  1.36           C  
ATOM    814  NE  ARG A  59     -24.584   3.372  11.968  1.00  1.36           N  
ATOM    815  CZ  ARG A  59     -25.268   3.810  10.888  1.00  1.36           C  
ATOM    816  NH1 ARG A  59     -24.846   4.843  10.185  1.00  1.36           N  
ATOM    817  NH2 ARG A  59     -26.384   3.191  10.531  1.00  1.36           N  
ATOM    818  H   ARG A  59     -19.411   5.479  10.355  1.00  1.36           H  
ATOM    819  HA  ARG A  59     -21.392   5.996  12.502  1.00  1.36           H  
ATOM    820 1HB  ARG A  59     -20.034   3.315  12.044  1.00  1.36           H  
ATOM    821 2HB  ARG A  59     -20.913   3.747  13.498  1.00  1.36           H  
ATOM    822 1HG  ARG A  59     -22.191   3.631  10.740  1.00  1.36           H  
ATOM    823 2HG  ARG A  59     -22.169   2.306  11.916  1.00  1.36           H  
ATOM    824 1HD  ARG A  59     -23.290   3.747  13.542  1.00  1.36           H  
ATOM    825 2HD  ARG A  59     -23.391   5.027  12.315  1.00  1.36           H  
ATOM    826  HE  ARG A  59     -24.960   2.578  12.465  1.00  1.36           H  
ATOM    827 1HH1 ARG A  59     -23.982   5.350  10.436  1.00  1.36           H  
ATOM    828 2HH1 ARG A  59     -25.376   5.153   9.386  1.00  1.36           H  
ATOM    829 1HH2 ARG A  59     -26.716   2.399  11.064  1.00  1.36           H  
ATOM    830 2HH2 ARG A  59     -26.903   3.511   9.727  1.00  1.36           H  
ATOM    831  N   THR A  60     -19.669   6.176  14.269  1.00  1.23           N  
ATOM    832  CA  THR A  60     -18.657   6.424  15.278  1.00  1.23           C  
ATOM    833  C   THR A  60     -18.962   5.603  16.511  1.00  1.23           C  
ATOM    834  O   THR A  60     -20.125   5.309  16.801  1.00  1.23           O  
ATOM    835  CB  THR A  60     -18.587   7.910  15.665  1.00  1.23           C  
ATOM    836  OG1 THR A  60     -19.868   8.319  16.169  1.00  1.23           O  
ATOM    837  CG2 THR A  60     -18.186   8.778  14.488  1.00  1.23           C  
ATOM    838  H   THR A  60     -20.640   6.312  14.512  1.00  1.23           H  
ATOM    839  HA  THR A  60     -17.691   6.113  14.895  1.00  1.23           H  
ATOM    840  HB  THR A  60     -17.848   8.025  16.458  1.00  1.23           H  
ATOM    841  HG1 THR A  60     -20.132   7.716  16.871  1.00  1.23           H  
ATOM    842 1HG2 THR A  60     -18.132   9.821  14.805  1.00  1.23           H  
ATOM    843 2HG2 THR A  60     -17.212   8.458  14.135  1.00  1.23           H  
ATOM    844 3HG2 THR A  60     -18.913   8.680  13.687  1.00  1.23           H  
ATOM    845  N   TYR A  61     -17.914   5.274  17.246  1.00  1.11           N  
ATOM    846  CA  TYR A  61     -18.032   4.499  18.462  1.00  1.11           C  
ATOM    847  C   TYR A  61     -17.253   5.184  19.567  1.00  1.11           C  
ATOM    848  O   TYR A  61     -16.206   5.781  19.309  1.00  1.11           O  
ATOM    849  CB  TYR A  61     -17.466   3.107  18.203  1.00  1.11           C  
ATOM    850  CG  TYR A  61     -18.112   2.418  17.011  1.00  1.11           C  
ATOM    851  CD1 TYR A  61     -17.597   2.660  15.733  1.00  1.11           C  
ATOM    852  CD2 TYR A  61     -19.191   1.573  17.169  1.00  1.11           C  
ATOM    853  CE1 TYR A  61     -18.162   2.065  14.631  1.00  1.11           C  
ATOM    854  CE2 TYR A  61     -19.758   0.972  16.060  1.00  1.11           C  
ATOM    855  CZ  TYR A  61     -19.248   1.216  14.797  1.00  1.11           C  
ATOM    856  OH  TYR A  61     -19.818   0.611  13.700  1.00  1.11           O  
ATOM    857  H   TYR A  61     -16.990   5.537  16.909  1.00  1.11           H  
ATOM    858  HA  TYR A  61     -19.079   4.440  18.760  1.00  1.11           H  
ATOM    859 1HB  TYR A  61     -16.396   3.181  18.013  1.00  1.11           H  
ATOM    860 2HB  TYR A  61     -17.600   2.481  19.082  1.00  1.11           H  
ATOM    861  HD1 TYR A  61     -16.740   3.329  15.609  1.00  1.11           H  
ATOM    862  HD2 TYR A  61     -19.596   1.382  18.163  1.00  1.11           H  
ATOM    863  HE1 TYR A  61     -17.756   2.260  13.638  1.00  1.11           H  
ATOM    864  HE2 TYR A  61     -20.611   0.305  16.181  1.00  1.11           H  
ATOM    865  HH  TYR A  61     -20.547   0.055  13.987  1.00  1.11           H  
ATOM    866  N   TYR A  62     -17.748   5.093  20.795  1.00  1.02           N  
ATOM    867  CA  TYR A  62     -17.039   5.683  21.926  1.00  1.02           C  
ATOM    868  C   TYR A  62     -17.005   4.752  23.116  1.00  1.02           C  
ATOM    869  O   TYR A  62     -17.944   3.985  23.333  1.00  1.02           O  
ATOM    870  CB  TYR A  62     -17.713   6.979  22.344  1.00  1.02           C  
ATOM    871  CG  TYR A  62     -17.771   8.005  21.265  1.00  1.02           C  
ATOM    872  CD1 TYR A  62     -18.849   8.017  20.393  1.00  1.02           C  
ATOM    873  CD2 TYR A  62     -16.760   8.921  21.127  1.00  1.02           C  
ATOM    874  CE1 TYR A  62     -18.913   8.948  19.391  1.00  1.02           C  
ATOM    875  CE2 TYR A  62     -16.816   9.849  20.118  1.00  1.02           C  
ATOM    876  CZ  TYR A  62     -17.898   9.871  19.250  1.00  1.02           C  
ATOM    877  OH  TYR A  62     -17.977  10.814  18.240  1.00  1.02           O  
ATOM    878  H   TYR A  62     -18.617   4.602  20.947  1.00  1.02           H  
ATOM    879  HA  TYR A  62     -16.011   5.888  21.640  1.00  1.02           H  
ATOM    880 1HB  TYR A  62     -18.723   6.755  22.641  1.00  1.02           H  
ATOM    881 2HB  TYR A  62     -17.203   7.401  23.202  1.00  1.02           H  
ATOM    882  HD1 TYR A  62     -19.649   7.285  20.506  1.00  1.02           H  
ATOM    883  HD2 TYR A  62     -15.915   8.907  21.816  1.00  1.02           H  
ATOM    884  HE1 TYR A  62     -19.763   8.959  18.711  1.00  1.02           H  
ATOM    885  HE2 TYR A  62     -16.010  10.567  20.016  1.00  1.02           H  
ATOM    886  HH  TYR A  62     -18.772  10.652  17.712  1.00  1.02           H  
ATOM    887  N   ALA A  63     -15.930   4.820  23.891  1.00  0.94           N  
ATOM    888  CA  ALA A  63     -15.870   4.092  25.151  1.00  0.94           C  
ATOM    889  C   ALA A  63     -16.907   4.685  26.107  1.00  0.94           C  
ATOM    890  O   ALA A  63     -17.107   5.903  26.141  1.00  0.94           O  
ATOM    891  CB  ALA A  63     -14.463   4.141  25.747  1.00  0.94           C  
ATOM    892  H   ALA A  63     -15.152   5.425  23.615  1.00  0.94           H  
ATOM    893  HA  ALA A  63     -16.137   3.052  24.963  1.00  0.94           H  
ATOM    894 1HB  ALA A  63     -14.439   3.580  26.679  1.00  0.94           H  
ATOM    895 2HB  ALA A  63     -13.758   3.699  25.041  1.00  0.94           H  
ATOM    896 3HB  ALA A  63     -14.162   5.158  25.943  1.00  0.94           H  
ATOM    897  N   ASP A  64     -17.504   3.858  26.959  1.00  0.88           N  
ATOM    898  CA  ASP A  64     -18.486   4.372  27.920  1.00  0.88           C  
ATOM    899  C   ASP A  64     -17.922   5.451  28.842  1.00  0.88           C  
ATOM    900  O   ASP A  64     -18.662   6.302  29.332  1.00  0.88           O  
ATOM    901  CB  ASP A  64     -19.081   3.236  28.755  1.00  0.88           C  
ATOM    902  CG  ASP A  64     -20.115   2.358  27.994  1.00  0.88           C  
ATOM    903  OD1 ASP A  64     -20.590   2.763  26.935  1.00  0.88           O  
ATOM    904  OD2 ASP A  64     -20.418   1.300  28.477  1.00  0.88           O  
ATOM    905  H   ASP A  64     -17.307   2.867  26.922  1.00  0.88           H  
ATOM    906  HA  ASP A  64     -19.297   4.821  27.357  1.00  0.88           H  
ATOM    907 1HB  ASP A  64     -18.278   2.593  29.114  1.00  0.88           H  
ATOM    908 2HB  ASP A  64     -19.570   3.659  29.633  1.00  0.88           H  
ATOM    909  N   SER A  65     -16.616   5.415  29.076  1.00  0.83           N  
ATOM    910  CA  SER A  65     -15.960   6.375  29.946  1.00  0.83           C  
ATOM    911  C   SER A  65     -15.712   7.746  29.297  1.00  0.83           C  
ATOM    912  O   SER A  65     -15.301   8.678  29.997  1.00  0.83           O  
ATOM    913  CB  SER A  65     -14.646   5.795  30.444  1.00  0.83           C  
ATOM    914  OG  SER A  65     -13.721   5.636  29.400  1.00  0.83           O  
ATOM    915  H   SER A  65     -16.063   4.700  28.631  1.00  0.83           H  
ATOM    916  HA  SER A  65     -16.606   6.533  30.810  1.00  0.83           H  
ATOM    917 1HB  SER A  65     -14.226   6.448  31.207  1.00  0.83           H  
ATOM    918 2HB  SER A  65     -14.836   4.830  30.909  1.00  0.83           H  
ATOM    919  HG  SER A  65     -13.004   5.083  29.751  1.00  0.83           H  
ATOM    920  N   VAL A  66     -15.916   7.875  27.976  1.00  0.78           N  
ATOM    921  CA  VAL A  66     -15.637   9.145  27.305  1.00  0.78           C  
ATOM    922  C   VAL A  66     -16.866   9.775  26.631  1.00  0.78           C  
ATOM    923  O   VAL A  66     -16.823  10.949  26.221  1.00  0.78           O  
ATOM    924  CB  VAL A  66     -14.519   8.958  26.278  1.00  0.78           C  
ATOM    925  CG1 VAL A  66     -13.252   8.465  27.003  1.00  0.78           C  
ATOM    926  CG2 VAL A  66     -14.934   8.069  25.201  1.00  0.78           C  
ATOM    927  H   VAL A  66     -16.267   7.089  27.433  1.00  0.78           H  
ATOM    928  HA  VAL A  66     -15.276   9.850  28.053  1.00  0.78           H  
ATOM    929  HB  VAL A  66     -14.305   9.865  25.849  1.00  0.78           H  
ATOM    930 1HG1 VAL A  66     -12.442   8.354  26.318  1.00  0.78           H  
ATOM    931 2HG1 VAL A  66     -12.974   9.187  27.772  1.00  0.78           H  
ATOM    932 3HG1 VAL A  66     -13.450   7.500  27.464  1.00  0.78           H  
ATOM    933 1HG2 VAL A  66     -14.128   7.997  24.501  1.00  0.78           H  
ATOM    934 2HG2 VAL A  66     -15.154   7.119  25.601  1.00  0.78           H  
ATOM    935 3HG2 VAL A  66     -15.811   8.473  24.709  1.00  0.78           H  
ATOM    936  N   LYS A  67     -17.962   9.016  26.560  1.00  0.74           N  
ATOM    937  CA  LYS A  67     -19.193   9.509  25.946  1.00  0.74           C  
ATOM    938  C   LYS A  67     -19.646  10.811  26.593  1.00  0.74           C  
ATOM    939  O   LYS A  67     -19.652  10.949  27.814  1.00  0.74           O  
ATOM    940  CB  LYS A  67     -20.309   8.464  26.076  1.00  0.74           C  
ATOM    941  CG  LYS A  67     -20.110   7.238  25.224  1.00  0.74           C  
ATOM    942  CD  LYS A  67     -21.177   6.177  25.455  1.00  0.74           C  
ATOM    943  CE  LYS A  67     -20.858   4.917  24.653  1.00  0.74           C  
ATOM    944  NZ  LYS A  67     -21.785   3.794  24.960  1.00  0.74           N  
ATOM    945  H   LYS A  67     -17.913   8.049  26.882  1.00  0.74           H  
ATOM    946  HA  LYS A  67     -19.001   9.698  24.888  1.00  0.74           H  
ATOM    947 1HB  LYS A  67     -20.371   8.130  27.116  1.00  0.74           H  
ATOM    948 2HB  LYS A  67     -21.265   8.912  25.815  1.00  0.74           H  
ATOM    949 1HG  LYS A  67     -20.164   7.543  24.187  1.00  0.74           H  
ATOM    950 2HG  LYS A  67     -19.144   6.816  25.404  1.00  0.74           H  
ATOM    951 1HD  LYS A  67     -21.222   5.920  26.514  1.00  0.74           H  
ATOM    952 2HD  LYS A  67     -22.147   6.558  25.149  1.00  0.74           H  
ATOM    953 1HE  LYS A  67     -20.914   5.147  23.593  1.00  0.74           H  
ATOM    954 2HE  LYS A  67     -19.845   4.601  24.891  1.00  0.74           H  
ATOM    955 1HZ  LYS A  67     -21.523   2.985  24.427  1.00  0.74           H  
ATOM    956 2HZ  LYS A  67     -21.700   3.557  25.963  1.00  0.74           H  
ATOM    957 3HZ  LYS A  67     -22.727   4.047  24.750  1.00  0.74           H  
ATOM    958  N   GLY A  68     -20.002  11.779  25.755  1.00  0.71           N  
ATOM    959  CA  GLY A  68     -20.463  13.089  26.205  1.00  0.71           C  
ATOM    960  C   GLY A  68     -19.334  14.121  26.312  1.00  0.71           C  
ATOM    961  O   GLY A  68     -19.597  15.318  26.429  1.00  0.71           O  
ATOM    962  H   GLY A  68     -19.961  11.598  24.763  1.00  0.71           H  
ATOM    963 1HA  GLY A  68     -21.224  13.456  25.516  1.00  0.71           H  
ATOM    964 2HA  GLY A  68     -20.946  12.983  27.176  1.00  0.71           H  
ATOM    965  N   ARG A  69     -18.079  13.666  26.246  1.00  0.69           N  
ATOM    966  CA  ARG A  69     -16.927  14.564  26.336  1.00  0.69           C  
ATOM    967  C   ARG A  69     -16.072  14.520  25.079  1.00  0.69           C  
ATOM    968  O   ARG A  69     -15.530  15.539  24.647  1.00  0.69           O  
ATOM    969  CB  ARG A  69     -16.062  14.198  27.523  1.00  0.69           C  
ATOM    970  CG  ARG A  69     -16.682  14.443  28.858  1.00  0.69           C  
ATOM    971  CD  ARG A  69     -15.732  14.149  29.948  1.00  0.69           C  
ATOM    972  NE  ARG A  69     -15.416  12.718  30.068  1.00  0.69           N  
ATOM    973  CZ  ARG A  69     -14.363  12.261  30.770  1.00  0.69           C  
ATOM    974  NH1 ARG A  69     -13.574  13.125  31.351  1.00  0.69           N  
ATOM    975  NH2 ARG A  69     -14.110  10.972  30.887  1.00  0.69           N  
ATOM    976  H   ARG A  69     -17.907  12.667  26.163  1.00  0.69           H  
ATOM    977  HA  ARG A  69     -17.285  15.584  26.473  1.00  0.69           H  
ATOM    978 1HB  ARG A  69     -15.835  13.140  27.484  1.00  0.69           H  
ATOM    979 2HB  ARG A  69     -15.118  14.747  27.478  1.00  0.69           H  
ATOM    980 1HG  ARG A  69     -16.977  15.493  28.930  1.00  0.69           H  
ATOM    981 2HG  ARG A  69     -17.560  13.806  28.975  1.00  0.69           H  
ATOM    982 1HD  ARG A  69     -14.798  14.693  29.764  1.00  0.69           H  
ATOM    983 2HD  ARG A  69     -16.156  14.484  30.893  1.00  0.69           H  
ATOM    984  HE  ARG A  69     -16.026  12.041  29.623  1.00  0.69           H  
ATOM    985 1HH1 ARG A  69     -13.744  14.115  31.234  1.00  0.69           H  
ATOM    986 2HH1 ARG A  69     -12.777  12.806  31.896  1.00  0.69           H  
ATOM    987 1HH2 ARG A  69     -14.703  10.264  30.441  1.00  0.69           H  
ATOM    988 2HH2 ARG A  69     -13.309  10.673  31.419  1.00  0.69           H  
ATOM    989  N   PHE A  70     -15.936  13.334  24.498  1.00  0.69           N  
ATOM    990  CA  PHE A  70     -15.105  13.172  23.308  1.00  0.69           C  
ATOM    991  C   PHE A  70     -15.934  12.972  22.041  1.00  0.69           C  
ATOM    992  O   PHE A  70     -16.873  12.175  22.026  1.00  0.69           O  
ATOM    993  CB  PHE A  70     -14.176  11.984  23.518  1.00  0.69           C  
ATOM    994  CG  PHE A  70     -13.047  12.221  24.562  1.00  0.69           C  
ATOM    995  CD1 PHE A  70     -13.298  12.200  25.930  1.00  0.69           C  
ATOM    996  CD2 PHE A  70     -11.740  12.366  24.170  1.00  0.69           C  
ATOM    997  CE1 PHE A  70     -12.283  12.346  26.858  1.00  0.69           C  
ATOM    998  CE2 PHE A  70     -10.721  12.500  25.095  1.00  0.69           C  
ATOM    999  CZ  PHE A  70     -10.992  12.496  26.436  1.00  0.69           C  
ATOM   1000  H   PHE A  70     -16.379  12.520  24.921  1.00  0.69           H  
ATOM   1001  HA  PHE A  70     -14.502  14.064  23.184  1.00  0.69           H  
ATOM   1002 1HB  PHE A  70     -14.766  11.126  23.841  1.00  0.69           H  
ATOM   1003 2HB  PHE A  70     -13.724  11.720  22.577  1.00  0.69           H  
ATOM   1004  HD1 PHE A  70     -14.318  12.063  26.269  1.00  0.69           H  
ATOM   1005  HD2 PHE A  70     -11.511  12.371  23.121  1.00  0.69           H  
ATOM   1006  HE1 PHE A  70     -12.505  12.334  27.932  1.00  0.69           H  
ATOM   1007  HE2 PHE A  70      -9.702  12.612  24.761  1.00  0.69           H  
ATOM   1008  HZ  PHE A  70     -10.184  12.608  27.165  1.00  0.69           H  
ATOM   1009  N   THR A  71     -15.550  13.676  20.975  1.00  0.72           N  
ATOM   1010  CA  THR A  71     -16.169  13.540  19.655  1.00  0.72           C  
ATOM   1011  C   THR A  71     -15.117  13.206  18.602  1.00  0.72           C  
ATOM   1012  O   THR A  71     -14.058  13.837  18.545  1.00  0.72           O  
ATOM   1013  CB  THR A  71     -16.942  14.810  19.235  1.00  0.72           C  
ATOM   1014  OG1 THR A  71     -17.994  15.064  20.178  1.00  0.72           O  
ATOM   1015  CG2 THR A  71     -17.539  14.635  17.839  1.00  0.72           C  
ATOM   1016  H   THR A  71     -14.796  14.351  21.101  1.00  0.72           H  
ATOM   1017  HA  THR A  71     -16.885  12.723  19.690  1.00  0.72           H  
ATOM   1018  HB  THR A  71     -16.266  15.661  19.229  1.00  0.72           H  
ATOM   1019  HG1 THR A  71     -18.481  14.248  20.336  1.00  0.72           H  
ATOM   1020 1HG2 THR A  71     -18.082  15.536  17.562  1.00  0.72           H  
ATOM   1021 2HG2 THR A  71     -16.747  14.461  17.112  1.00  0.72           H  
ATOM   1022 3HG2 THR A  71     -18.221  13.785  17.840  1.00  0.72           H  
ATOM   1023  N   ILE A  72     -15.402  12.217  17.765  1.00  0.77           N  
ATOM   1024  CA  ILE A  72     -14.460  11.841  16.716  1.00  0.77           C  
ATOM   1025  C   ILE A  72     -15.064  12.117  15.346  1.00  0.77           C  
ATOM   1026  O   ILE A  72     -16.258  11.899  15.128  1.00  0.77           O  
ATOM   1027  CB  ILE A  72     -14.070  10.361  16.826  1.00  0.77           C  
ATOM   1028  CG1 ILE A  72     -12.965   9.984  15.885  1.00  0.77           C  
ATOM   1029  CG2 ILE A  72     -15.238   9.470  16.532  1.00  0.77           C  
ATOM   1030  CD1 ILE A  72     -12.461   8.638  16.216  1.00  0.77           C  
ATOM   1031  H   ILE A  72     -16.288  11.724  17.863  1.00  0.77           H  
ATOM   1032  HA  ILE A  72     -13.559  12.441  16.816  1.00  0.77           H  
ATOM   1033  HB  ILE A  72     -13.721  10.167  17.840  1.00  0.77           H  
ATOM   1034 1HG1 ILE A  72     -13.322   9.988  14.855  1.00  0.77           H  
ATOM   1035 2HG1 ILE A  72     -12.144  10.695  15.974  1.00  0.77           H  
ATOM   1036 1HG2 ILE A  72     -14.947   8.424  16.637  1.00  0.77           H  
ATOM   1037 2HG2 ILE A  72     -16.028   9.682  17.207  1.00  0.77           H  
ATOM   1038 3HG2 ILE A  72     -15.567   9.653  15.516  1.00  0.77           H  
ATOM   1039 1HD1 ILE A  72     -11.676   8.357  15.555  1.00  0.77           H  
ATOM   1040 2HD1 ILE A  72     -12.109   8.617  17.234  1.00  0.77           H  
ATOM   1041 3HD1 ILE A  72     -13.275   7.960  16.114  1.00  0.77           H  
ATOM   1042  N   SER A  73     -14.237  12.607  14.433  1.00  0.83           N  
ATOM   1043  CA  SER A  73     -14.677  12.899  13.073  1.00  0.83           C  
ATOM   1044  C   SER A  73     -13.529  12.737  12.095  1.00  0.83           C  
ATOM   1045  O   SER A  73     -12.393  12.480  12.495  1.00  0.83           O  
ATOM   1046  CB  SER A  73     -15.246  14.307  12.977  1.00  0.83           C  
ATOM   1047  OG  SER A  73     -14.253  15.265  13.168  1.00  0.83           O  
ATOM   1048  H   SER A  73     -13.269  12.779  14.710  1.00  0.83           H  
ATOM   1049  HA  SER A  73     -15.458  12.187  12.800  1.00  0.83           H  
ATOM   1050 1HB  SER A  73     -15.706  14.447  12.000  1.00  0.83           H  
ATOM   1051 2HB  SER A  73     -16.028  14.435  13.726  1.00  0.83           H  
ATOM   1052  HG  SER A  73     -13.574  15.054  12.522  1.00  0.83           H  
ATOM   1053  N   GLN A  74     -13.825  12.844  10.807  1.00  0.90           N  
ATOM   1054  CA  GLN A  74     -12.783  12.687   9.803  1.00  0.90           C  
ATOM   1055  C   GLN A  74     -13.060  13.413   8.498  1.00  0.90           C  
ATOM   1056  O   GLN A  74     -14.202  13.759   8.186  1.00  0.90           O  
ATOM   1057  CB  GLN A  74     -12.573  11.215   9.459  1.00  0.90           C  
ATOM   1058  CG  GLN A  74     -13.782  10.553   8.839  1.00  0.90           C  
ATOM   1059  CD  GLN A  74     -13.482   9.160   8.394  1.00  0.90           C  
ATOM   1060  OE1 GLN A  74     -12.731   8.432   9.061  1.00  0.90           O  
ATOM   1061  NE2 GLN A  74     -14.041   8.799   7.242  1.00  0.90           N  
ATOM   1062  H   GLN A  74     -14.773  13.041  10.518  1.00  0.90           H  
ATOM   1063  HA  GLN A  74     -11.857  13.089  10.207  1.00  0.90           H  
ATOM   1064 1HB  GLN A  74     -11.750  11.141   8.739  1.00  0.90           H  
ATOM   1065 2HB  GLN A  74     -12.278  10.662  10.351  1.00  0.90           H  
ATOM   1066 1HG  GLN A  74     -14.591  10.519   9.563  1.00  0.90           H  
ATOM   1067 2HG  GLN A  74     -14.080  11.131   7.963  1.00  0.90           H  
ATOM   1068 1HE2 GLN A  74     -13.878   7.882   6.825  1.00  0.90           H  
ATOM   1069 2HE2 GLN A  74     -14.620   9.444   6.748  1.00  0.90           H  
ATOM   1070  N   ASP A  75     -12.002  13.585   7.721  1.00  0.94           N  
ATOM   1071  CA  ASP A  75     -12.102  14.090   6.364  1.00  0.94           C  
ATOM   1072  C   ASP A  75     -11.448  13.028   5.476  1.00  0.94           C  
ATOM   1073  O   ASP A  75     -11.353  11.873   5.885  1.00  0.94           O  
ATOM   1074  CB  ASP A  75     -11.478  15.492   6.231  1.00  0.94           C  
ATOM   1075  CG  ASP A  75      -9.972  15.590   6.432  1.00  0.94           C  
ATOM   1076  OD1 ASP A  75      -9.256  14.649   6.119  1.00  0.94           O  
ATOM   1077  OD2 ASP A  75      -9.537  16.605   6.942  1.00  0.94           O  
ATOM   1078  H   ASP A  75     -11.089  13.335   8.100  1.00  0.94           H  
ATOM   1079  HA  ASP A  75     -13.152  14.166   6.083  1.00  0.94           H  
ATOM   1080 1HB  ASP A  75     -11.721  15.900   5.250  1.00  0.94           H  
ATOM   1081 2HB  ASP A  75     -11.951  16.147   6.965  1.00  0.94           H  
ATOM   1082  N   GLU A  76     -11.028  13.384   4.272  1.00  0.95           N  
ATOM   1083  CA  GLU A  76     -10.460  12.407   3.344  1.00  0.95           C  
ATOM   1084  C   GLU A  76      -9.172  11.704   3.817  1.00  0.95           C  
ATOM   1085  O   GLU A  76      -8.915  10.574   3.404  1.00  0.95           O  
ATOM   1086  CB  GLU A  76     -10.188  13.082   2.004  1.00  0.95           C  
ATOM   1087  CG  GLU A  76     -11.456  13.476   1.237  1.00  0.95           C  
ATOM   1088  CD  GLU A  76     -11.184  14.190  -0.074  1.00  0.95           C  
ATOM   1089  OE1 GLU A  76     -10.050  14.516  -0.335  1.00  0.95           O  
ATOM   1090  OE2 GLU A  76     -12.118  14.403  -0.811  1.00  0.95           O  
ATOM   1091  H   GLU A  76     -11.098  14.346   3.986  1.00  0.95           H  
ATOM   1092  HA  GLU A  76     -11.211  11.632   3.187  1.00  0.95           H  
ATOM   1093 1HB  GLU A  76      -9.597  13.984   2.168  1.00  0.95           H  
ATOM   1094 2HB  GLU A  76      -9.599  12.416   1.374  1.00  0.95           H  
ATOM   1095 1HG  GLU A  76     -12.032  12.574   1.032  1.00  0.95           H  
ATOM   1096 2HG  GLU A  76     -12.060  14.120   1.875  1.00  0.95           H  
ATOM   1097  N   ASN A  77      -8.318  12.408   4.575  1.00  0.92           N  
ATOM   1098  CA  ASN A  77      -7.030  11.834   5.009  1.00  0.92           C  
ATOM   1099  C   ASN A  77      -6.743  11.989   6.504  1.00  0.92           C  
ATOM   1100  O   ASN A  77      -5.811  11.362   7.025  1.00  0.92           O  
ATOM   1101  CB  ASN A  77      -5.873  12.442   4.232  1.00  0.92           C  
ATOM   1102  CG  ASN A  77      -5.913  12.138   2.749  1.00  0.92           C  
ATOM   1103  OD1 ASN A  77      -5.573  11.036   2.303  1.00  0.92           O  
ATOM   1104  ND2 ASN A  77      -6.325  13.110   1.975  1.00  0.92           N  
ATOM   1105  H   ASN A  77      -8.609  13.328   4.917  1.00  0.92           H  
ATOM   1106  HA  ASN A  77      -7.052  10.766   4.807  1.00  0.92           H  
ATOM   1107 1HB  ASN A  77      -5.878  13.523   4.372  1.00  0.92           H  
ATOM   1108 2HB  ASN A  77      -4.932  12.064   4.640  1.00  0.92           H  
ATOM   1109 1HD2 ASN A  77      -6.376  12.974   0.984  1.00  0.92           H  
ATOM   1110 2HD2 ASN A  77      -6.595  13.987   2.374  1.00  0.92           H  
ATOM   1111  N   THR A  78      -7.494  12.860   7.175  1.00  0.85           N  
ATOM   1112  CA  THR A  78      -7.226  13.185   8.564  1.00  0.85           C  
ATOM   1113  C   THR A  78      -8.371  12.834   9.516  1.00  0.85           C  
ATOM   1114  O   THR A  78      -9.552  13.083   9.258  1.00  0.85           O  
ATOM   1115  CB  THR A  78      -6.901  14.688   8.712  1.00  0.85           C  
ATOM   1116  OG1 THR A  78      -5.754  15.009   7.906  1.00  0.85           O  
ATOM   1117  CG2 THR A  78      -6.571  15.046  10.175  1.00  0.85           C  
ATOM   1118  H   THR A  78      -8.244  13.360   6.708  1.00  0.85           H  
ATOM   1119  HA  THR A  78      -6.356  12.619   8.874  1.00  0.85           H  
ATOM   1120  HB  THR A  78      -7.751  15.274   8.374  1.00  0.85           H  
ATOM   1121  HG1 THR A  78      -5.636  15.962   7.899  1.00  0.85           H  
ATOM   1122 1HG2 THR A  78      -6.338  16.105  10.236  1.00  0.85           H  
ATOM   1123 2HG2 THR A  78      -7.414  14.833  10.816  1.00  0.85           H  
ATOM   1124 3HG2 THR A  78      -5.719  14.479  10.508  1.00  0.85           H  
ATOM   1125  N   MET A  79      -7.996  12.242  10.636  1.00  0.77           N  
ATOM   1126  CA  MET A  79      -8.919  11.928  11.714  1.00  0.77           C  
ATOM   1127  C   MET A  79      -8.749  12.934  12.840  1.00  0.77           C  
ATOM   1128  O   MET A  79      -7.631  13.335  13.168  1.00  0.77           O  
ATOM   1129  CB  MET A  79      -8.731  10.515  12.214  1.00  0.77           C  
ATOM   1130  CG  MET A  79      -9.621  10.186  13.375  1.00  0.77           C  
ATOM   1131  SD  MET A  79      -9.434   8.546  13.914  1.00  0.77           S  
ATOM   1132  CE  MET A  79      -7.695   8.496  14.237  1.00  0.77           C  
ATOM   1133  H   MET A  79      -7.004  12.042  10.758  1.00  0.77           H  
ATOM   1134  HA  MET A  79      -9.940  12.022  11.344  1.00  0.77           H  
ATOM   1135 1HB  MET A  79      -8.951   9.810  11.410  1.00  0.77           H  
ATOM   1136 2HB  MET A  79      -7.703  10.361  12.514  1.00  0.77           H  
ATOM   1137 1HG  MET A  79      -9.402  10.841  14.192  1.00  0.77           H  
ATOM   1138 2HG  MET A  79     -10.666  10.339  13.087  1.00  0.77           H  
ATOM   1139 1HE  MET A  79      -7.415   7.510  14.586  1.00  0.77           H  
ATOM   1140 2HE  MET A  79      -7.168   8.712  13.310  1.00  0.77           H  
ATOM   1141 3HE  MET A  79      -7.412   9.214  14.963  1.00  0.77           H  
ATOM   1142  N   TYR A  80      -9.852  13.358  13.433  1.00  0.70           N  
ATOM   1143  CA  TYR A  80      -9.772  14.332  14.507  1.00  0.70           C  
ATOM   1144  C   TYR A  80     -10.449  13.830  15.775  1.00  0.70           C  
ATOM   1145  O   TYR A  80     -11.458  13.120  15.721  1.00  0.70           O  
ATOM   1146  CB  TYR A  80     -10.473  15.610  14.075  1.00  0.70           C  
ATOM   1147  CG  TYR A  80      -9.952  16.217  12.787  1.00  0.70           C  
ATOM   1148  CD1 TYR A  80     -10.468  15.752  11.571  1.00  0.70           C  
ATOM   1149  CD2 TYR A  80      -9.012  17.226  12.799  1.00  0.70           C  
ATOM   1150  CE1 TYR A  80     -10.047  16.300  10.377  1.00  0.70           C  
ATOM   1151  CE2 TYR A  80      -8.589  17.784  11.599  1.00  0.70           C  
ATOM   1152  CZ  TYR A  80      -9.108  17.325  10.387  1.00  0.70           C  
ATOM   1153  OH  TYR A  80      -8.698  17.900   9.190  1.00  0.70           O  
ATOM   1154  H   TYR A  80     -10.756  13.009  13.125  1.00  0.70           H  
ATOM   1155  HA  TYR A  80      -8.731  14.531  14.738  1.00  0.70           H  
ATOM   1156 1HB  TYR A  80     -11.539  15.410  13.949  1.00  0.70           H  
ATOM   1157 2HB  TYR A  80     -10.373  16.355  14.866  1.00  0.70           H  
ATOM   1158  HD1 TYR A  80     -11.210  14.955  11.568  1.00  0.70           H  
ATOM   1159  HD2 TYR A  80      -8.613  17.589  13.749  1.00  0.70           H  
ATOM   1160  HE1 TYR A  80     -10.455  15.936   9.431  1.00  0.70           H  
ATOM   1161  HE2 TYR A  80      -7.853  18.588  11.604  1.00  0.70           H  
ATOM   1162  HH  TYR A  80      -9.015  17.357   8.420  1.00  0.70           H  
ATOM   1163  N   LEU A  81      -9.922  14.246  16.924  1.00  0.65           N  
ATOM   1164  CA  LEU A  81     -10.554  13.947  18.205  1.00  0.65           C  
ATOM   1165  C   LEU A  81     -10.703  15.237  18.991  1.00  0.65           C  
ATOM   1166  O   LEU A  81      -9.720  15.924  19.288  1.00  0.65           O  
ATOM   1167  CB  LEU A  81      -9.724  12.952  19.027  1.00  0.65           C  
ATOM   1168  CG  LEU A  81     -10.270  12.557  20.411  1.00  0.65           C  
ATOM   1169  CD1 LEU A  81     -11.587  11.759  20.199  1.00  0.65           C  
ATOM   1170  CD2 LEU A  81      -9.203  11.739  21.172  1.00  0.65           C  
ATOM   1171  H   LEU A  81      -9.072  14.808  16.896  1.00  0.65           H  
ATOM   1172  HA  LEU A  81     -11.545  13.530  18.031  1.00  0.65           H  
ATOM   1173 1HB  LEU A  81      -9.697  12.066  18.485  1.00  0.65           H  
ATOM   1174 2HB  LEU A  81      -8.712  13.326  19.141  1.00  0.65           H  
ATOM   1175  HG  LEU A  81     -10.509  13.455  20.987  1.00  0.65           H  
ATOM   1176 1HD1 LEU A  81     -12.004  11.466  21.142  1.00  0.65           H  
ATOM   1177 2HD1 LEU A  81     -12.302  12.379  19.666  1.00  0.65           H  
ATOM   1178 3HD1 LEU A  81     -11.378  10.865  19.612  1.00  0.65           H  
ATOM   1179 1HD2 LEU A  81      -9.575  11.457  22.149  1.00  0.65           H  
ATOM   1180 2HD2 LEU A  81      -8.966  10.854  20.617  1.00  0.65           H  
ATOM   1181 3HD2 LEU A  81      -8.311  12.337  21.292  1.00  0.65           H  
ATOM   1182  N   GLN A  82     -11.932  15.569  19.333  1.00  0.62           N  
ATOM   1183  CA  GLN A  82     -12.220  16.784  20.073  1.00  0.62           C  
ATOM   1184  C   GLN A  82     -12.647  16.422  21.478  1.00  0.62           C  
ATOM   1185  O   GLN A  82     -13.624  15.696  21.666  1.00  0.62           O  
ATOM   1186  CB  GLN A  82     -13.322  17.594  19.396  1.00  0.62           C  
ATOM   1187  CG  GLN A  82     -13.733  18.852  20.167  1.00  0.62           C  
ATOM   1188  CD  GLN A  82     -12.715  20.000  20.102  1.00  0.62           C  
ATOM   1189  OE1 GLN A  82     -12.449  20.572  19.026  1.00  0.62           O  
ATOM   1190  NE2 GLN A  82     -12.130  20.342  21.237  1.00  0.62           N  
ATOM   1191  H   GLN A  82     -12.703  14.962  19.061  1.00  0.62           H  
ATOM   1192  HA  GLN A  82     -11.319  17.391  20.139  1.00  0.62           H  
ATOM   1193 1HB  GLN A  82     -12.987  17.901  18.404  1.00  0.62           H  
ATOM   1194 2HB  GLN A  82     -14.203  16.968  19.264  1.00  0.62           H  
ATOM   1195 1HG  GLN A  82     -14.674  19.215  19.759  1.00  0.62           H  
ATOM   1196 2HG  GLN A  82     -13.868  18.586  21.220  1.00  0.62           H  
ATOM   1197 1HE2 GLN A  82     -11.459  21.082  21.249  1.00  0.62           H  
ATOM   1198 2HE2 GLN A  82     -12.345  19.837  22.082  1.00  0.62           H  
ATOM   1199  N   MET A  83     -11.890  16.876  22.465  1.00  0.61           N  
ATOM   1200  CA  MET A  83     -12.197  16.545  23.845  1.00  0.61           C  
ATOM   1201  C   MET A  83     -12.592  17.785  24.643  1.00  0.61           C  
ATOM   1202  O   MET A  83     -11.844  18.765  24.714  1.00  0.61           O  
ATOM   1203  CB  MET A  83     -11.004  15.803  24.423  1.00  0.61           C  
ATOM   1204  CG  MET A  83      -9.713  16.569  24.442  1.00  0.61           C  
ATOM   1205  SD  MET A  83      -8.272  15.625  25.061  1.00  0.61           S  
ATOM   1206  CE  MET A  83      -7.862  14.657  23.622  1.00  0.61           C  
ATOM   1207  H   MET A  83     -11.081  17.464  22.257  1.00  0.61           H  
ATOM   1208  HA  MET A  83     -13.051  15.871  23.863  1.00  0.61           H  
ATOM   1209 1HB  MET A  83     -11.245  15.439  25.416  1.00  0.61           H  
ATOM   1210 2HB  MET A  83     -10.813  14.951  23.794  1.00  0.61           H  
ATOM   1211 1HG  MET A  83      -9.494  16.812  23.427  1.00  0.61           H  
ATOM   1212 2HG  MET A  83      -9.826  17.479  24.983  1.00  0.61           H  
ATOM   1213 1HE  MET A  83      -7.000  14.034  23.835  1.00  0.61           H  
ATOM   1214 2HE  MET A  83      -8.703  14.034  23.343  1.00  0.61           H  
ATOM   1215 3HE  MET A  83      -7.635  15.321  22.801  1.00  0.61           H  
ATOM   1216  N   ASN A  84     -13.811  17.745  25.198  1.00  0.61           N  
ATOM   1217  CA  ASN A  84     -14.418  18.841  25.954  1.00  0.61           C  
ATOM   1218  C   ASN A  84     -14.524  18.564  27.449  1.00  0.61           C  
ATOM   1219  O   ASN A  84     -14.547  17.407  27.874  1.00  0.61           O  
ATOM   1220  CB  ASN A  84     -15.808  19.138  25.402  1.00  0.61           C  
ATOM   1221  CG  ASN A  84     -15.817  19.706  23.991  1.00  0.61           C  
ATOM   1222  OD1 ASN A  84     -15.063  20.636  23.637  1.00  0.61           O  
ATOM   1223  ND2 ASN A  84     -16.676  19.145  23.168  1.00  0.61           N  
ATOM   1224  H   ASN A  84     -14.373  16.903  25.070  1.00  0.61           H  
ATOM   1225  HA  ASN A  84     -13.790  19.723  25.843  1.00  0.61           H  
ATOM   1226 1HB  ASN A  84     -16.392  18.212  25.406  1.00  0.61           H  
ATOM   1227 2HB  ASN A  84     -16.316  19.840  26.065  1.00  0.61           H  
ATOM   1228 1HD2 ASN A  84     -16.751  19.459  22.223  1.00  0.61           H  
ATOM   1229 2HD2 ASN A  84     -17.262  18.396  23.490  1.00  0.61           H  
ATOM   1230  N   ASN A  85     -14.652  19.637  28.241  1.00  0.62           N  
ATOM   1231  CA  ASN A  85     -14.871  19.527  29.684  1.00  0.62           C  
ATOM   1232  C   ASN A  85     -13.824  18.635  30.335  1.00  0.62           C  
ATOM   1233  O   ASN A  85     -14.145  17.751  31.133  1.00  0.62           O  
ATOM   1234  CB  ASN A  85     -16.274  19.022  29.964  1.00  0.62           C  
ATOM   1235  CG  ASN A  85     -17.333  19.996  29.497  1.00  0.62           C  
ATOM   1236  OD1 ASN A  85     -17.200  21.211  29.672  1.00  0.62           O  
ATOM   1237  ND2 ASN A  85     -18.380  19.485  28.902  1.00  0.62           N  
ATOM   1238  H   ASN A  85     -14.584  20.560  27.830  1.00  0.62           H  
ATOM   1239  HA  ASN A  85     -14.768  20.521  30.118  1.00  0.62           H  
ATOM   1240 1HB  ASN A  85     -16.435  18.062  29.473  1.00  0.62           H  
ATOM   1241 2HB  ASN A  85     -16.391  18.862  31.035  1.00  0.62           H  
ATOM   1242 1HD2 ASN A  85     -19.112  20.084  28.572  1.00  0.62           H  
ATOM   1243 2HD2 ASN A  85     -18.454  18.496  28.779  1.00  0.62           H  
ATOM   1244  N   LEU A  86     -12.570  18.881  29.982  1.00  0.64           N  
ATOM   1245  CA  LEU A  86     -11.452  18.063  30.427  1.00  0.64           C  
ATOM   1246  C   LEU A  86     -11.210  18.005  31.922  1.00  0.64           C  
ATOM   1247  O   LEU A  86     -11.326  19.003  32.633  1.00  0.64           O  
ATOM   1248  CB  LEU A  86     -10.210  18.565  29.716  1.00  0.64           C  
ATOM   1249  CG  LEU A  86     -10.210  18.262  28.255  1.00  0.64           C  
ATOM   1250  CD1 LEU A  86      -9.044  18.929  27.597  1.00  0.64           C  
ATOM   1251  CD2 LEU A  86     -10.161  16.763  28.110  1.00  0.64           C  
ATOM   1252  H   LEU A  86     -12.391  19.658  29.339  1.00  0.64           H  
ATOM   1253  HA  LEU A  86     -11.643  17.042  30.093  1.00  0.64           H  
ATOM   1254 1HB  LEU A  86     -10.139  19.648  29.840  1.00  0.64           H  
ATOM   1255 2HB  LEU A  86      -9.349  18.107  30.163  1.00  0.64           H  
ATOM   1256  HG  LEU A  86     -11.128  18.646  27.792  1.00  0.64           H  
ATOM   1257 1HD1 LEU A  86      -9.030  18.724  26.549  1.00  0.64           H  
ATOM   1258 2HD1 LEU A  86      -9.135  20.006  27.748  1.00  0.64           H  
ATOM   1259 3HD1 LEU A  86      -8.127  18.563  28.046  1.00  0.64           H  
ATOM   1260 1HD2 LEU A  86     -10.172  16.504  27.101  1.00  0.64           H  
ATOM   1261 2HD2 LEU A  86      -9.251  16.380  28.571  1.00  0.64           H  
ATOM   1262 3HD2 LEU A  86     -11.028  16.317  28.603  1.00  0.64           H  
ATOM   1263  N   LYS A  87     -10.868  16.807  32.398  1.00  0.66           N  
ATOM   1264  CA  LYS A  87     -10.573  16.565  33.807  1.00  0.66           C  
ATOM   1265  C   LYS A  87      -9.091  16.218  33.961  1.00  0.66           C  
ATOM   1266  O   LYS A  87      -8.485  15.756  33.004  1.00  0.66           O  
ATOM   1267  CB  LYS A  87     -11.463  15.423  34.332  1.00  0.66           C  
ATOM   1268  CG  LYS A  87     -12.961  15.678  34.176  1.00  0.66           C  
ATOM   1269  CD  LYS A  87     -13.437  16.865  35.017  1.00  0.66           C  
ATOM   1270  CE  LYS A  87     -14.951  17.038  34.907  1.00  0.66           C  
ATOM   1271  NZ  LYS A  87     -15.447  18.210  35.689  1.00  0.66           N  
ATOM   1272  H   LYS A  87     -10.816  16.007  31.747  1.00  0.66           H  
ATOM   1273  HA  LYS A  87     -10.804  17.467  34.356  1.00  0.66           H  
ATOM   1274 1HB  LYS A  87     -11.233  14.511  33.771  1.00  0.66           H  
ATOM   1275 2HB  LYS A  87     -11.261  15.218  35.376  1.00  0.66           H  
ATOM   1276 1HG  LYS A  87     -13.184  15.885  33.124  1.00  0.66           H  
ATOM   1277 2HG  LYS A  87     -13.512  14.787  34.473  1.00  0.66           H  
ATOM   1278 1HD  LYS A  87     -13.165  16.712  36.061  1.00  0.66           H  
ATOM   1279 2HD  LYS A  87     -12.953  17.778  34.661  1.00  0.66           H  
ATOM   1280 1HE  LYS A  87     -15.213  17.178  33.856  1.00  0.66           H  
ATOM   1281 2HE  LYS A  87     -15.438  16.136  35.275  1.00  0.66           H  
ATOM   1282 1HZ  LYS A  87     -16.448  18.282  35.582  1.00  0.66           H  
ATOM   1283 2HZ  LYS A  87     -15.220  18.088  36.667  1.00  0.66           H  
ATOM   1284 3HZ  LYS A  87     -15.011  19.053  35.343  1.00  0.66           H  
ATOM   1285  N   PRO A  88      -8.454  16.398  35.129  1.00  0.67           N  
ATOM   1286  CA  PRO A  88      -7.087  15.961  35.414  1.00  0.67           C  
ATOM   1287  C   PRO A  88      -6.871  14.492  35.028  1.00  0.67           C  
ATOM   1288  O   PRO A  88      -5.790  14.099  34.575  1.00  0.67           O  
ATOM   1289  CB  PRO A  88      -6.999  16.174  36.923  1.00  0.67           C  
ATOM   1290  CG  PRO A  88      -7.937  17.332  37.185  1.00  0.67           C  
ATOM   1291  CD  PRO A  88      -9.098  17.115  36.240  1.00  0.67           C  
ATOM   1292  HA  PRO A  88      -6.373  16.614  34.895  1.00  0.67           H  
ATOM   1293 1HB  PRO A  88      -7.287  15.253  37.453  1.00  0.67           H  
ATOM   1294 2HB  PRO A  88      -5.958  16.397  37.204  1.00  0.67           H  
ATOM   1295 1HG  PRO A  88      -8.246  17.345  38.240  1.00  0.67           H  
ATOM   1296 2HG  PRO A  88      -7.419  18.288  36.992  1.00  0.67           H  
ATOM   1297 1HD  PRO A  88      -9.884  16.519  36.714  1.00  0.67           H  
ATOM   1298 2HD  PRO A  88      -9.444  18.093  35.922  1.00  0.67           H  
ATOM   1299  N   GLU A  89      -7.948  13.701  35.128  1.00  0.67           N  
ATOM   1300  CA  GLU A  89      -7.983  12.274  34.816  1.00  0.67           C  
ATOM   1301  C   GLU A  89      -7.709  11.995  33.338  1.00  0.67           C  
ATOM   1302  O   GLU A  89      -7.361  10.876  32.967  1.00  0.67           O  
ATOM   1303  CB  GLU A  89      -9.352  11.693  35.174  1.00  0.67           C  
ATOM   1304  CG  GLU A  89      -9.671  11.678  36.658  1.00  0.67           C  
ATOM   1305  CD  GLU A  89     -11.051  11.127  36.955  1.00  0.67           C  
ATOM   1306  OE1 GLU A  89     -11.771  10.837  36.025  1.00  0.67           O  
ATOM   1307  OE2 GLU A  89     -11.382  11.000  38.111  1.00  0.67           O  
ATOM   1308  H   GLU A  89      -8.799  14.103  35.483  1.00  0.67           H  
ATOM   1309  HA  GLU A  89      -7.215  11.772  35.406  1.00  0.67           H  
ATOM   1310 1HB  GLU A  89     -10.128  12.272  34.670  1.00  0.67           H  
ATOM   1311 2HB  GLU A  89      -9.418  10.670  34.805  1.00  0.67           H  
ATOM   1312 1HG  GLU A  89      -8.928  11.071  37.173  1.00  0.67           H  
ATOM   1313 2HG  GLU A  89      -9.598  12.698  37.040  1.00  0.67           H  
ATOM   1314  N   ASP A  90      -7.891  13.008  32.492  1.00  0.66           N  
ATOM   1315  CA  ASP A  90      -7.703  12.866  31.062  1.00  0.66           C  
ATOM   1316  C   ASP A  90      -6.243  13.105  30.665  1.00  0.66           C  
ATOM   1317  O   ASP A  90      -5.901  12.999  29.475  1.00  0.66           O  
ATOM   1318  CB  ASP A  90      -8.625  13.841  30.312  1.00  0.66           C  
ATOM   1319  CG  ASP A  90     -10.145  13.511  30.422  1.00  0.66           C  
ATOM   1320  OD1 ASP A  90     -10.547  12.372  30.170  1.00  0.66           O  
ATOM   1321  OD2 ASP A  90     -10.898  14.397  30.820  1.00  0.66           O  
ATOM   1322  H   ASP A  90      -8.151  13.924  32.846  1.00  0.66           H  
ATOM   1323  HA  ASP A  90      -7.961  11.848  30.785  1.00  0.66           H  
ATOM   1324 1HB  ASP A  90      -8.464  14.844  30.695  1.00  0.66           H  
ATOM   1325 2HB  ASP A  90      -8.353  13.860  29.258  1.00  0.66           H  
ATOM   1326  N   THR A  91      -5.375  13.436  31.647  1.00  0.64           N  
ATOM   1327  CA  THR A  91      -3.959  13.594  31.338  1.00  0.64           C  
ATOM   1328  C   THR A  91      -3.443  12.254  30.852  1.00  0.64           C  
ATOM   1329  O   THR A  91      -3.547  11.248  31.557  1.00  0.64           O  
ATOM   1330  CB  THR A  91      -3.138  14.012  32.571  1.00  0.64           C  
ATOM   1331  OG1 THR A  91      -3.612  15.277  33.083  1.00  0.64           O  
ATOM   1332  CG2 THR A  91      -1.629  14.050  32.259  1.00  0.64           C  
ATOM   1333  H   THR A  91      -5.679  13.551  32.615  1.00  0.64           H  
ATOM   1334  HA  THR A  91      -3.852  14.331  30.551  1.00  0.64           H  
ATOM   1335  HB  THR A  91      -3.295  13.269  33.353  1.00  0.64           H  
ATOM   1336  HG1 THR A  91      -4.437  15.102  33.597  1.00  0.64           H  
ATOM   1337 1HG2 THR A  91      -1.084  14.318  33.162  1.00  0.64           H  
ATOM   1338 2HG2 THR A  91      -1.310  13.064  31.923  1.00  0.64           H  
ATOM   1339 3HG2 THR A  91      -1.408  14.751  31.496  1.00  0.64           H  
ATOM   1340  N   ALA A  92      -2.891  12.234  29.652  1.00  0.62           N  
ATOM   1341  CA  ALA A  92      -2.446  10.976  29.067  1.00  0.62           C  
ATOM   1342  C   ALA A  92      -1.750  11.174  27.741  1.00  0.62           C  
ATOM   1343  O   ALA A  92      -1.832  12.249  27.133  1.00  0.62           O  
ATOM   1344  CB  ALA A  92      -3.617  10.047  28.860  1.00  0.62           C  
ATOM   1345  H   ALA A  92      -2.793  13.119  29.153  1.00  0.62           H  
ATOM   1346  HA  ALA A  92      -1.734  10.513  29.750  1.00  0.62           H  
ATOM   1347 1HB  ALA A  92      -3.266   9.122  28.430  1.00  0.62           H  
ATOM   1348 2HB  ALA A  92      -4.138   9.828  29.781  1.00  0.62           H  
ATOM   1349 3HB  ALA A  92      -4.289  10.536  28.180  1.00  0.62           H  
ATOM   1350  N   THR A  93      -1.116  10.116  27.259  1.00  0.61           N  
ATOM   1351  CA  THR A  93      -0.633  10.142  25.897  1.00  0.61           C  
ATOM   1352  C   THR A  93      -1.735   9.542  25.026  1.00  0.61           C  
ATOM   1353  O   THR A  93      -2.311   8.498  25.355  1.00  0.61           O  
ATOM   1354  CB  THR A  93       0.684   9.375  25.711  1.00  0.61           C  
ATOM   1355  OG1 THR A  93       1.696   9.952  26.551  1.00  0.61           O  
ATOM   1356  CG2 THR A  93       1.143   9.488  24.249  1.00  0.61           C  
ATOM   1357  H   THR A  93      -1.036   9.261  27.813  1.00  0.61           H  
ATOM   1358  HA  THR A  93      -0.475  11.171  25.593  1.00  0.61           H  
ATOM   1359  HB  THR A  93       0.541   8.326  25.977  1.00  0.61           H  
ATOM   1360  HG1 THR A  93       2.525   9.490  26.412  1.00  0.61           H  
ATOM   1361 1HG2 THR A  93       2.080   8.955  24.119  1.00  0.61           H  
ATOM   1362 2HG2 THR A  93       0.395   9.067  23.585  1.00  0.61           H  
ATOM   1363 3HG2 THR A  93       1.292  10.531  23.997  1.00  0.61           H  
ATOM   1364  N   TYR A  94      -2.072  10.228  23.952  1.00  0.62           N  
ATOM   1365  CA  TYR A  94      -3.104   9.769  23.040  1.00  0.62           C  
ATOM   1366  C   TYR A  94      -2.467   9.255  21.780  1.00  0.62           C  
ATOM   1367  O   TYR A  94      -1.467   9.811  21.311  1.00  0.62           O  
ATOM   1368  CB  TYR A  94      -4.078  10.908  22.747  1.00  0.62           C  
ATOM   1369  CG  TYR A  94      -4.977  11.255  23.940  1.00  0.62           C  
ATOM   1370  CD1 TYR A  94      -4.461  11.973  25.010  1.00  0.62           C  
ATOM   1371  CD2 TYR A  94      -6.322  10.887  23.945  1.00  0.62           C  
ATOM   1372  CE1 TYR A  94      -5.264  12.284  26.088  1.00  0.62           C  
ATOM   1373  CE2 TYR A  94      -7.123  11.227  25.024  1.00  0.62           C  
ATOM   1374  CZ  TYR A  94      -6.576  11.926  26.108  1.00  0.62           C  
ATOM   1375  OH  TYR A  94      -7.339  12.256  27.237  1.00  0.62           O  
ATOM   1376  H   TYR A  94      -1.562  11.085  23.750  1.00  0.62           H  
ATOM   1377  HA  TYR A  94      -3.647   8.947  23.500  1.00  0.62           H  
ATOM   1378 1HB  TYR A  94      -3.507  11.796  22.481  1.00  0.62           H  
ATOM   1379 2HB  TYR A  94      -4.708  10.647  21.899  1.00  0.62           H  
ATOM   1380  HD1 TYR A  94      -3.410  12.271  25.015  1.00  0.62           H  
ATOM   1381  HD2 TYR A  94      -6.741  10.331  23.103  1.00  0.62           H  
ATOM   1382  HE1 TYR A  94      -4.859  12.810  26.939  1.00  0.62           H  
ATOM   1383  HE2 TYR A  94      -8.170  10.932  25.033  1.00  0.62           H  
ATOM   1384  HH  TYR A  94      -6.738  12.597  27.960  1.00  0.62           H  
ATOM   1385  N   TYR A  95      -3.042   8.197  21.229  1.00  0.66           N  
ATOM   1386  CA  TYR A  95      -2.539   7.640  19.993  1.00  0.66           C  
ATOM   1387  C   TYR A  95      -3.629   7.364  18.984  1.00  0.66           C  
ATOM   1388  O   TYR A  95      -4.701   6.848  19.305  1.00  0.66           O  
ATOM   1389  CB  TYR A  95      -1.827   6.312  20.228  1.00  0.66           C  
ATOM   1390  CG  TYR A  95      -0.642   6.324  21.142  1.00  0.66           C  
ATOM   1391  CD1 TYR A  95      -0.826   6.192  22.516  1.00  0.66           C  
ATOM   1392  CD2 TYR A  95       0.631   6.429  20.613  1.00  0.66           C  
ATOM   1393  CE1 TYR A  95       0.267   6.173  23.352  1.00  0.66           C  
ATOM   1394  CE2 TYR A  95       1.722   6.413  21.449  1.00  0.66           C  
ATOM   1395  CZ  TYR A  95       1.547   6.286  22.811  1.00  0.66           C  
ATOM   1396  OH  TYR A  95       2.647   6.264  23.638  1.00  0.66           O  
ATOM   1397  H   TYR A  95      -3.847   7.779  21.692  1.00  0.66           H  
ATOM   1398  HA  TYR A  95      -1.847   8.353  19.542  1.00  0.66           H  
ATOM   1399 1HB  TYR A  95      -2.546   5.618  20.633  1.00  0.66           H  
ATOM   1400 2HB  TYR A  95      -1.502   5.927  19.265  1.00  0.66           H  
ATOM   1401  HD1 TYR A  95      -1.833   6.101  22.932  1.00  0.66           H  
ATOM   1402  HD2 TYR A  95       0.769   6.525  19.530  1.00  0.66           H  
ATOM   1403  HE1 TYR A  95       0.131   6.070  24.428  1.00  0.66           H  
ATOM   1404  HE2 TYR A  95       2.726   6.496  21.033  1.00  0.66           H  
ATOM   1405  HH  TYR A  95       2.357   6.267  24.555  1.00  0.66           H  
ATOM   1406  N   CYS A  96      -3.281   7.632  17.756  1.00  0.76           N  
ATOM   1407  CA  CYS A  96      -4.017   7.349  16.546  1.00  0.76           C  
ATOM   1408  C   CYS A  96      -3.637   6.008  15.997  1.00  0.76           C  
ATOM   1409  O   CYS A  96      -2.448   5.661  15.941  1.00  0.76           O  
ATOM   1410  CB  CYS A  96      -3.721   8.385  15.515  1.00  0.76           C  
ATOM   1411  SG  CYS A  96      -4.392   8.096  13.948  1.00  0.76           S  
ATOM   1412  H   CYS A  96      -2.389   8.103  17.640  1.00  0.76           H  
ATOM   1413  HA  CYS A  96      -5.084   7.362  16.771  1.00  0.76           H  
ATOM   1414 1HB  CYS A  96      -4.084   9.333  15.887  1.00  0.76           H  
ATOM   1415 2HB  CYS A  96      -2.646   8.464  15.396  1.00  0.76           H  
ATOM   1416  N   ALA A  97      -4.636   5.248  15.599  1.00  0.92           N  
ATOM   1417  CA  ALA A  97      -4.344   3.953  15.053  1.00  0.92           C  
ATOM   1418  C   ALA A  97      -5.307   3.534  13.947  1.00  0.92           C  
ATOM   1419  O   ALA A  97      -6.465   3.959  13.893  1.00  0.92           O  
ATOM   1420  CB  ALA A  97      -4.365   2.964  16.178  1.00  0.92           C  
ATOM   1421  H   ALA A  97      -5.594   5.570  15.713  1.00  0.92           H  
ATOM   1422  HA  ALA A  97      -3.347   3.985  14.629  1.00  0.92           H  
ATOM   1423 1HB  ALA A  97      -4.088   2.023  15.785  1.00  0.92           H  
ATOM   1424 2HB  ALA A  97      -3.650   3.261  16.932  1.00  0.92           H  
ATOM   1425 3HB  ALA A  97      -5.358   2.923  16.611  1.00  0.92           H  
ATOM   1426  N   LYS A  98      -4.805   2.679  13.059  1.00  1.20           N  
ATOM   1427  CA  LYS A  98      -5.581   2.137  11.943  1.00  1.20           C  
ATOM   1428  C   LYS A  98      -5.921   0.673  12.217  1.00  1.20           C  
ATOM   1429  O   LYS A  98      -5.029  -0.134  12.526  1.00  1.20           O  
ATOM   1430  CB  LYS A  98      -4.814   2.298  10.626  1.00  1.20           C  
ATOM   1431  CG  LYS A  98      -5.601   1.914   9.366  1.00  1.20           C  
ATOM   1432  CD  LYS A  98      -4.819   2.264   8.071  1.00  1.20           C  
ATOM   1433  CE  LYS A  98      -3.769   1.231   7.760  1.00  1.20           C  
ATOM   1434  NZ  LYS A  98      -4.365  -0.077   7.308  1.00  1.20           N  
ATOM   1435  H   LYS A  98      -3.843   2.374  13.199  1.00  1.20           H  
ATOM   1436  HA  LYS A  98      -6.521   2.681  11.865  1.00  1.20           H  
ATOM   1437 1HB  LYS A  98      -4.477   3.325  10.517  1.00  1.20           H  
ATOM   1438 2HB  LYS A  98      -3.935   1.671  10.652  1.00  1.20           H  
ATOM   1439 1HG  LYS A  98      -5.791   0.837   9.383  1.00  1.20           H  
ATOM   1440 2HG  LYS A  98      -6.567   2.422   9.366  1.00  1.20           H  
ATOM   1441 1HD  LYS A  98      -5.482   2.358   7.225  1.00  1.20           H  
ATOM   1442 2HD  LYS A  98      -4.318   3.224   8.213  1.00  1.20           H  
ATOM   1443 1HE  LYS A  98      -3.125   1.610   6.978  1.00  1.20           H  
ATOM   1444 2HE  LYS A  98      -3.185   1.067   8.648  1.00  1.20           H  
ATOM   1445 1HZ  LYS A  98      -3.632  -0.745   7.107  1.00  1.20           H  
ATOM   1446 2HZ  LYS A  98      -4.968  -0.450   8.031  1.00  1.20           H  
ATOM   1447 3HZ  LYS A  98      -4.901   0.070   6.460  1.00  1.20           H  
ATOM   1448  N   GLY A  99      -7.214   0.349  12.164  1.00  1.63           N  
ATOM   1449  CA  GLY A  99      -7.691  -0.999  12.465  1.00  1.63           C  
ATOM   1450  C   GLY A  99      -8.369  -1.715  11.298  1.00  1.63           C  
ATOM   1451  O   GLY A  99      -8.249  -1.312  10.141  1.00  1.63           O  
ATOM   1452  H   GLY A  99      -7.884   1.068  11.878  1.00  1.63           H  
ATOM   1453 1HA  GLY A  99      -6.849  -1.605  12.789  1.00  1.63           H  
ATOM   1454 2HA  GLY A  99      -8.377  -0.950  13.309  1.00  1.63           H  
ATOM   1455  N   ARG A 100      -9.119  -2.772  11.647  1.00  2.24           N  
ATOM   1456  CA  ARG A 100      -9.781  -3.678  10.699  1.00  2.24           C  
ATOM   1457  C   ARG A 100     -11.287  -3.461  10.526  1.00  2.24           C  
ATOM   1458  O   ARG A 100     -11.969  -4.305   9.952  1.00  2.24           O  
ATOM   1459  CB  ARG A 100      -9.568  -5.112  11.158  1.00  2.24           C  
ATOM   1460  CG  ARG A 100      -8.118  -5.525  11.225  1.00  2.24           C  
ATOM   1461  CD  ARG A 100      -7.929  -6.934  11.650  1.00  2.24           C  
ATOM   1462  NE  ARG A 100      -6.516  -7.236  11.777  1.00  2.24           N  
ATOM   1463  CZ  ARG A 100      -5.970  -8.428  12.008  1.00  2.24           C  
ATOM   1464  NH1 ARG A 100      -6.700  -9.520  12.135  1.00  2.24           N  
ATOM   1465  NH2 ARG A 100      -4.667  -8.453  12.102  1.00  2.24           N  
ATOM   1466  H   ARG A 100      -9.171  -3.002  12.630  1.00  2.24           H  
ATOM   1467  HA  ARG A 100      -9.303  -3.549   9.727  1.00  2.24           H  
ATOM   1468 1HB  ARG A 100      -9.992  -5.249  12.144  1.00  2.24           H  
ATOM   1469 2HB  ARG A 100     -10.082  -5.793  10.482  1.00  2.24           H  
ATOM   1470 1HG  ARG A 100      -7.656  -5.402  10.243  1.00  2.24           H  
ATOM   1471 2HG  ARG A 100      -7.590  -4.889  11.941  1.00  2.24           H  
ATOM   1472 1HD  ARG A 100      -8.403  -7.092  12.619  1.00  2.24           H  
ATOM   1473 2HD  ARG A 100      -8.361  -7.605  10.912  1.00  2.24           H  
ATOM   1474  HE  ARG A 100      -5.839  -6.452  11.702  1.00  2.24           H  
ATOM   1475 1HH1 ARG A 100      -7.704  -9.467  12.056  1.00  2.24           H  
ATOM   1476 2HH1 ARG A 100      -6.252 -10.407  12.309  1.00  2.24           H  
ATOM   1477 1HH2 ARG A 100      -4.180  -7.543  11.995  1.00  2.24           H  
ATOM   1478 2HH2 ARG A 100      -4.171  -9.311  12.276  1.00  2.24           H  
ATOM   1479  N   CYS A 101     -11.804  -2.354  11.051  1.00  3.02           N  
ATOM   1480  CA  CYS A 101     -13.241  -2.024  11.011  1.00  3.02           C  
ATOM   1481  C   CYS A 101     -14.125  -3.018  11.742  1.00  3.02           C  
ATOM   1482  O   CYS A 101     -15.235  -3.328  11.313  1.00  3.02           O  
ATOM   1483  CB  CYS A 101     -13.748  -1.901   9.569  1.00  3.02           C  
ATOM   1484  SG  CYS A 101     -12.969  -0.578   8.641  1.00  3.02           S  
ATOM   1485  H   CYS A 101     -11.168  -1.706  11.490  1.00  3.02           H  
ATOM   1486  HA  CYS A 101     -13.374  -1.068  11.507  1.00  3.02           H  
ATOM   1487 1HB  CYS A 101     -13.607  -2.829   9.026  1.00  3.02           H  
ATOM   1488 2HB  CYS A 101     -14.820  -1.710   9.587  1.00  3.02           H  
ATOM   1489  N   ILE A 102     -13.636  -3.463  12.888  1.00  3.84           N  
ATOM   1490  CA  ILE A 102     -14.343  -4.385  13.758  1.00  3.84           C  
ATOM   1491  C   ILE A 102     -14.688  -3.756  15.118  1.00  3.84           C  
ATOM   1492  O   ILE A 102     -15.351  -4.377  15.944  1.00  3.84           O  
ATOM   1493  CB  ILE A 102     -13.504  -5.663  13.889  1.00  3.84           C  
ATOM   1494  CG1 ILE A 102     -12.178  -5.319  14.487  1.00  3.84           C  
ATOM   1495  CG2 ILE A 102     -13.316  -6.319  12.533  1.00  3.84           C  
ATOM   1496  CD1 ILE A 102     -11.345  -6.520  14.845  1.00  3.84           C  
ATOM   1497  H   ILE A 102     -12.712  -3.166  13.148  1.00  3.84           H  
ATOM   1498  HA  ILE A 102     -15.280  -4.658  13.275  1.00  3.84           H  
ATOM   1499  HB  ILE A 102     -14.006  -6.356  14.564  1.00  3.84           H  
ATOM   1500 1HG1 ILE A 102     -11.629  -4.713  13.778  1.00  3.84           H  
ATOM   1501 2HG1 ILE A 102     -12.354  -4.726  15.367  1.00  3.84           H  
ATOM   1502 1HG2 ILE A 102     -12.723  -7.224  12.642  1.00  3.84           H  
ATOM   1503 2HG2 ILE A 102     -14.289  -6.570  12.113  1.00  3.84           H  
ATOM   1504 3HG2 ILE A 102     -12.807  -5.642  11.868  1.00  3.84           H  
ATOM   1505 1HD1 ILE A 102     -10.396  -6.193  15.269  1.00  3.84           H  
ATOM   1506 2HD1 ILE A 102     -11.881  -7.127  15.576  1.00  3.84           H  
ATOM   1507 3HD1 ILE A 102     -11.155  -7.110  13.951  1.00  3.84           H  
ATOM   1508  N   ALA A 103     -14.257  -2.502  15.320  1.00  4.42           N  
ATOM   1509  CA  ALA A 103     -14.506  -1.719  16.542  1.00  4.42           C  
ATOM   1510  C   ALA A 103     -14.124  -2.441  17.842  1.00  4.42           C  
ATOM   1511  O   ALA A 103     -14.950  -2.543  18.752  1.00  4.42           O  
ATOM   1512  CB  ALA A 103     -15.977  -1.317  16.606  1.00  4.42           C  
ATOM   1513  H   ALA A 103     -13.741  -2.061  14.580  1.00  4.42           H  
ATOM   1514  HA  ALA A 103     -13.906  -0.808  16.481  1.00  4.42           H  
ATOM   1515 1HB  ALA A 103     -16.138  -0.689  17.485  1.00  4.42           H  
ATOM   1516 2HB  ALA A 103     -16.239  -0.750  15.711  1.00  4.42           H  
ATOM   1517 3HB  ALA A 103     -16.603  -2.202  16.673  1.00  4.42           H  
ATOM   1518  N   VAL A 104     -12.888  -2.951  17.946  1.00  4.54           N  
ATOM   1519  CA  VAL A 104     -12.515  -3.646  19.181  1.00  4.54           C  
ATOM   1520  C   VAL A 104     -11.268  -3.070  19.837  1.00  4.54           C  
ATOM   1521  O   VAL A 104     -10.305  -2.684  19.169  1.00  4.54           O  
ATOM   1522  CB  VAL A 104     -12.179  -5.118  18.913  1.00  4.54           C  
ATOM   1523  CG1 VAL A 104     -13.362  -5.823  18.280  1.00  4.54           C  
ATOM   1524  CG2 VAL A 104     -10.911  -5.189  18.075  1.00  4.54           C  
ATOM   1525  H   VAL A 104     -12.233  -2.855  17.186  1.00  4.54           H  
ATOM   1526  HA  VAL A 104     -13.344  -3.583  19.886  1.00  4.54           H  
ATOM   1527  HB  VAL A 104     -12.004  -5.617  19.861  1.00  4.54           H  
ATOM   1528 1HG1 VAL A 104     -13.121  -6.871  18.122  1.00  4.54           H  
ATOM   1529 2HG1 VAL A 104     -14.229  -5.742  18.935  1.00  4.54           H  
ATOM   1530 3HG1 VAL A 104     -13.588  -5.369  17.335  1.00  4.54           H  
ATOM   1531 1HG2 VAL A 104     -10.646  -6.230  17.898  1.00  4.54           H  
ATOM   1532 2HG2 VAL A 104     -11.068  -4.691  17.143  1.00  4.54           H  
ATOM   1533 3HG2 VAL A 104     -10.100  -4.699  18.590  1.00  4.54           H  
ATOM   1534  N   ALA A 105     -11.215  -3.188  21.162  1.00  4.15           N  
ATOM   1535  CA  ALA A 105     -10.053  -2.758  21.936  1.00  4.15           C  
ATOM   1536  C   ALA A 105      -8.957  -3.815  21.874  1.00  4.15           C  
ATOM   1537  O   ALA A 105      -7.864  -3.629  22.403  1.00  4.15           O  
ATOM   1538  CB  ALA A 105     -10.439  -2.482  23.375  1.00  4.15           C  
ATOM   1539  H   ALA A 105     -12.028  -3.536  21.654  1.00  4.15           H  
ATOM   1540  HA  ALA A 105      -9.666  -1.841  21.491  1.00  4.15           H  
ATOM   1541 1HB  ALA A 105      -9.561  -2.145  23.924  1.00  4.15           H  
ATOM   1542 2HB  ALA A 105     -11.206  -1.708  23.404  1.00  4.15           H  
ATOM   1543 3HB  ALA A 105     -10.824  -3.394  23.830  1.00  4.15           H  
ATOM   1544  N   GLY A 106      -9.263  -4.929  21.204  1.00  3.44           N  
ATOM   1545  CA  GLY A 106      -8.347  -6.039  20.998  1.00  3.44           C  
ATOM   1546  C   GLY A 106      -7.087  -5.557  20.289  1.00  3.44           C  
ATOM   1547  O   GLY A 106      -6.011  -6.124  20.479  1.00  3.44           O  
ATOM   1548  H   GLY A 106     -10.184  -4.996  20.808  1.00  3.44           H  
ATOM   1549 1HA  GLY A 106      -8.087  -6.484  21.959  1.00  3.44           H  
ATOM   1550 2HA  GLY A 106      -8.835  -6.808  20.401  1.00  3.44           H  
ATOM   1551  N   GLY A 107      -7.221  -4.521  19.455  1.00  2.67           N  
ATOM   1552  CA  GLY A 107      -6.051  -3.958  18.809  1.00  2.67           C  
ATOM   1553  C   GLY A 107      -6.169  -3.602  17.307  1.00  2.67           C  
ATOM   1554  O   GLY A 107      -6.747  -4.357  16.521  1.00  2.67           O  
ATOM   1555  H   GLY A 107      -8.137  -4.081  19.329  1.00  2.67           H  
ATOM   1556 1HA  GLY A 107      -5.700  -3.145  19.425  1.00  2.67           H  
ATOM   1557 2HA  GLY A 107      -5.256  -4.697  18.888  1.00  2.67           H  
ATOM   1558  N   PRO A 108      -5.636  -2.425  16.918  1.00  2.02           N  
ATOM   1559  CA  PRO A 108      -5.321  -1.912  15.592  1.00  2.02           C  
ATOM   1560  C   PRO A 108      -4.195  -2.669  14.926  1.00  2.02           C  
ATOM   1561  O   PRO A 108      -3.469  -3.411  15.593  1.00  2.02           O  
ATOM   1562  CB  PRO A 108      -4.889  -0.490  15.856  1.00  2.02           C  
ATOM   1563  CG  PRO A 108      -5.447  -0.156  17.168  1.00  2.02           C  
ATOM   1564  CD  PRO A 108      -5.449  -1.404  17.937  1.00  2.02           C  
ATOM   1565  HA  PRO A 108      -6.225  -1.943  14.972  1.00  2.02           H  
ATOM   1566 1HB  PRO A 108      -3.785  -0.420  15.818  1.00  2.02           H  
ATOM   1567 2HB  PRO A 108      -5.274   0.159  15.064  1.00  2.02           H  
ATOM   1568 1HG  PRO A 108      -4.858   0.627  17.655  1.00  2.02           H  
ATOM   1569 2HG  PRO A 108      -6.452   0.243  17.018  1.00  2.02           H  
ATOM   1570 1HD  PRO A 108      -4.500  -1.548  18.437  1.00  2.02           H  
ATOM   1571 2HD  PRO A 108      -6.310  -1.338  18.616  1.00  2.02           H  
ATOM   1572  N   ASP A 109      -4.030  -2.456  13.623  1.00  1.54           N  
ATOM   1573  CA  ASP A 109      -2.892  -3.017  12.908  1.00  1.54           C  
ATOM   1574  C   ASP A 109      -1.696  -2.049  12.930  1.00  1.54           C  
ATOM   1575  O   ASP A 109      -0.543  -2.479  12.998  1.00  1.54           O  
ATOM   1576  CB  ASP A 109      -3.264  -3.317  11.459  1.00  1.54           C  
ATOM   1577  CG  ASP A 109      -4.335  -4.383  11.308  1.00  1.54           C  
ATOM   1578  OD1 ASP A 109      -4.174  -5.476  11.813  1.00  1.54           O  
ATOM   1579  OD2 ASP A 109      -5.317  -4.101  10.677  1.00  1.54           O  
ATOM   1580  H   ASP A 109      -4.664  -1.830  13.132  1.00  1.54           H  
ATOM   1581  HA  ASP A 109      -2.592  -3.945  13.397  1.00  1.54           H  
ATOM   1582 1HB  ASP A 109      -3.638  -2.403  10.999  1.00  1.54           H  
ATOM   1583 2HB  ASP A 109      -2.374  -3.622  10.909  1.00  1.54           H  
ATOM   1584  N   TYR A 110      -1.981  -0.736  12.882  1.00  1.21           N  
ATOM   1585  CA  TYR A 110      -0.908   0.275  12.858  1.00  1.21           C  
ATOM   1586  C   TYR A 110      -1.122   1.373  13.876  1.00  1.21           C  
ATOM   1587  O   TYR A 110      -2.242   1.835  14.079  1.00  1.21           O  
ATOM   1588  CB  TYR A 110      -0.783   0.923  11.477  1.00  1.21           C  
ATOM   1589  CG  TYR A 110      -0.423  -0.050  10.403  1.00  1.21           C  
ATOM   1590  CD1 TYR A 110      -1.412  -0.767   9.784  1.00  1.21           C  
ATOM   1591  CD2 TYR A 110       0.894  -0.230  10.040  1.00  1.21           C  
ATOM   1592  CE1 TYR A 110      -1.098  -1.676   8.800  1.00  1.21           C  
ATOM   1593  CE2 TYR A 110       1.218  -1.134   9.053  1.00  1.21           C  
ATOM   1594  CZ  TYR A 110       0.224  -1.857   8.434  1.00  1.21           C  
ATOM   1595  OH  TYR A 110       0.539  -2.763   7.448  1.00  1.21           O  
ATOM   1596  H   TYR A 110      -2.958  -0.451  12.834  1.00  1.21           H  
ATOM   1597  HA  TYR A 110       0.034  -0.215  13.102  1.00  1.21           H  
ATOM   1598 1HB  TYR A 110      -1.717   1.398  11.209  1.00  1.21           H  
ATOM   1599 2HB  TYR A 110      -0.019   1.702  11.506  1.00  1.21           H  
ATOM   1600  HD1 TYR A 110      -2.449  -0.618  10.080  1.00  1.21           H  
ATOM   1601  HD2 TYR A 110       1.678   0.344  10.535  1.00  1.21           H  
ATOM   1602  HE1 TYR A 110      -1.886  -2.248   8.313  1.00  1.21           H  
ATOM   1603  HE2 TYR A 110       2.259  -1.275   8.764  1.00  1.21           H  
ATOM   1604  HH  TYR A 110       1.493  -2.815   7.354  1.00  1.21           H  
ATOM   1605  N   TRP A 111      -0.022   1.851  14.445  1.00  1.00           N  
ATOM   1606  CA  TRP A 111      -0.057   2.961  15.391  1.00  1.00           C  
ATOM   1607  C   TRP A 111       0.879   4.055  14.930  1.00  1.00           C  
ATOM   1608  O   TRP A 111       1.935   3.769  14.359  1.00  1.00           O  
ATOM   1609  CB  TRP A 111       0.423   2.498  16.756  1.00  1.00           C  
ATOM   1610  CG  TRP A 111      -0.433   1.450  17.392  1.00  1.00           C  
ATOM   1611  CD1 TRP A 111      -0.417   0.103  17.156  1.00  1.00           C  
ATOM   1612  CD2 TRP A 111      -1.392   1.661  18.421  1.00  1.00           C  
ATOM   1613  NE1 TRP A 111      -1.314  -0.526  17.971  1.00  1.00           N  
ATOM   1614  CE2 TRP A 111      -1.916   0.413  18.761  1.00  1.00           C  
ATOM   1615  CE3 TRP A 111      -1.830   2.777  19.080  1.00  1.00           C  
ATOM   1616  CZ2 TRP A 111      -2.863   0.273  19.751  1.00  1.00           C  
ATOM   1617  CZ3 TRP A 111      -2.770   2.636  20.052  1.00  1.00           C  
ATOM   1618  CH2 TRP A 111      -3.278   1.412  20.385  1.00  1.00           C  
ATOM   1619  H   TRP A 111       0.868   1.425  14.227  1.00  1.00           H  
ATOM   1620  HA  TRP A 111      -1.068   3.361  15.457  1.00  1.00           H  
ATOM   1621 1HB  TRP A 111       1.435   2.106  16.667  1.00  1.00           H  
ATOM   1622 2HB  TRP A 111       0.468   3.359  17.427  1.00  1.00           H  
ATOM   1623  HD1 TRP A 111       0.220  -0.398  16.428  1.00  1.00           H  
ATOM   1624  HE1 TRP A 111      -1.490  -1.524  17.989  1.00  1.00           H  
ATOM   1625  HE3 TRP A 111      -1.425   3.748  18.824  1.00  1.00           H  
ATOM   1626  HZ2 TRP A 111      -3.270  -0.690  20.038  1.00  1.00           H  
ATOM   1627  HZ3 TRP A 111      -3.086   3.513  20.552  1.00  1.00           H  
ATOM   1628  HH2 TRP A 111      -4.019   1.338  21.174  1.00  1.00           H  
ATOM   1629  N   GLY A 112       0.513   5.294  15.202  1.00  0.86           N  
ATOM   1630  CA  GLY A 112       1.377   6.417  14.875  1.00  0.86           C  
ATOM   1631  C   GLY A 112       2.151   6.962  16.050  1.00  0.86           C  
ATOM   1632  O   GLY A 112       2.225   6.356  17.122  1.00  0.86           O  
ATOM   1633  H   GLY A 112      -0.402   5.465  15.627  1.00  0.86           H  
ATOM   1634 1HA  GLY A 112       2.064   6.142  14.074  1.00  0.86           H  
ATOM   1635 2HA  GLY A 112       0.754   7.224  14.496  1.00  0.86           H  
ATOM   1636  N   GLN A 113       2.720   8.138  15.829  1.00  0.77           N  
ATOM   1637  CA  GLN A 113       3.441   8.840  16.885  1.00  0.77           C  
ATOM   1638  C   GLN A 113       2.394   9.596  17.663  1.00  0.77           C  
ATOM   1639  O   GLN A 113       1.683  10.394  17.067  1.00  0.77           O  
ATOM   1640  CB  GLN A 113       4.472   9.823  16.334  1.00  0.77           C  
ATOM   1641  CG  GLN A 113       5.257  10.549  17.423  1.00  0.77           C  
ATOM   1642  CD  GLN A 113       6.324  11.501  16.884  1.00  0.77           C  
ATOM   1643  OE1 GLN A 113       6.064  12.425  16.090  1.00  0.77           O  
ATOM   1644  NE2 GLN A 113       7.564  11.275  17.323  1.00  0.77           N  
ATOM   1645  H   GLN A 113       2.610   8.538  14.894  1.00  0.77           H  
ATOM   1646  HA  GLN A 113       3.925   8.122  17.547  1.00  0.77           H  
ATOM   1647 1HB  GLN A 113       5.179   9.294  15.695  1.00  0.77           H  
ATOM   1648 2HB  GLN A 113       3.968  10.571  15.720  1.00  0.77           H  
ATOM   1649 1HG  GLN A 113       4.554  11.133  18.028  1.00  0.77           H  
ATOM   1650 2HG  GLN A 113       5.748   9.805  18.048  1.00  0.77           H  
ATOM   1651 1HE2 GLN A 113       8.319  11.857  17.016  1.00  0.77           H  
ATOM   1652 2HE2 GLN A 113       7.742  10.524  17.960  1.00  0.77           H  
ATOM   1653  N   GLY A 114       2.298   9.349  18.967  1.00  0.70           N  
ATOM   1654  CA  GLY A 114       1.228   9.950  19.760  1.00  0.70           C  
ATOM   1655  C   GLY A 114       1.489  11.374  20.212  1.00  0.70           C  
ATOM   1656  O   GLY A 114       2.530  11.965  19.904  1.00  0.70           O  
ATOM   1657  H   GLY A 114       2.931   8.695  19.402  1.00  0.70           H  
ATOM   1658 1HA  GLY A 114       0.303   9.920  19.195  1.00  0.70           H  
ATOM   1659 2HA  GLY A 114       1.052   9.335  20.640  1.00  0.70           H  
ATOM   1660  N   THR A 115       0.534  11.896  20.983  1.00  0.66           N  
ATOM   1661  CA  THR A 115       0.569  13.253  21.519  1.00  0.66           C  
ATOM   1662  C   THR A 115       0.373  13.255  23.018  1.00  0.66           C  
ATOM   1663  O   THR A 115      -0.349  12.418  23.553  1.00  0.66           O  
ATOM   1664  CB  THR A 115      -0.562  14.102  20.917  1.00  0.66           C  
ATOM   1665  OG1 THR A 115      -1.809  13.496  21.257  1.00  0.66           O  
ATOM   1666  CG2 THR A 115      -0.448  14.206  19.436  1.00  0.66           C  
ATOM   1667  H   THR A 115      -0.271  11.296  21.169  1.00  0.66           H  
ATOM   1668  HA  THR A 115       1.536  13.701  21.290  1.00  0.66           H  
ATOM   1669  HB  THR A 115      -0.528  15.097  21.349  1.00  0.66           H  
ATOM   1670  HG1 THR A 115      -1.886  12.648  20.782  1.00  0.66           H  
ATOM   1671 1HG2 THR A 115      -1.266  14.800  19.037  1.00  0.66           H  
ATOM   1672 2HG2 THR A 115       0.501  14.665  19.163  1.00  0.66           H  
ATOM   1673 3HG2 THR A 115      -0.496  13.210  19.037  1.00  0.66           H  
ATOM   1674  N   LEU A 116       0.929  14.249  23.694  1.00  0.64           N  
ATOM   1675  CA  LEU A 116       0.716  14.355  25.130  1.00  0.64           C  
ATOM   1676  C   LEU A 116      -0.256  15.461  25.494  1.00  0.64           C  
ATOM   1677  O   LEU A 116      -0.085  16.612  25.076  1.00  0.64           O  
ATOM   1678  CB  LEU A 116       2.047  14.569  25.864  1.00  0.64           C  
ATOM   1679  CG  LEU A 116       1.929  14.767  27.395  1.00  0.64           C  
ATOM   1680  CD1 LEU A 116       1.392  13.481  28.035  1.00  0.64           C  
ATOM   1681  CD2 LEU A 116       3.293  15.122  27.963  1.00  0.64           C  
ATOM   1682  H   LEU A 116       1.514  14.919  23.216  1.00  0.64           H  
ATOM   1683  HA  LEU A 116       0.291  13.419  25.488  1.00  0.64           H  
ATOM   1684 1HB  LEU A 116       2.680  13.700  25.693  1.00  0.64           H  
ATOM   1685 2HB  LEU A 116       2.540  15.448  25.450  1.00  0.64           H  
ATOM   1686  HG  LEU A 116       1.224  15.577  27.611  1.00  0.64           H  
ATOM   1687 1HD1 LEU A 116       1.297  13.620  29.111  1.00  0.64           H  
ATOM   1688 2HD1 LEU A 116       0.423  13.254  27.620  1.00  0.64           H  
ATOM   1689 3HD1 LEU A 116       2.071  12.655  27.832  1.00  0.64           H  
ATOM   1690 1HD2 LEU A 116       3.210  15.266  29.041  1.00  0.64           H  
ATOM   1691 2HD2 LEU A 116       3.995  14.314  27.755  1.00  0.64           H  
ATOM   1692 3HD2 LEU A 116       3.649  16.042  27.500  1.00  0.64           H  
ATOM   1693  N   VAL A 117      -1.271  15.094  26.264  1.00  0.65           N  
ATOM   1694  CA  VAL A 117      -2.256  16.028  26.775  1.00  0.65           C  
ATOM   1695  C   VAL A 117      -2.172  16.106  28.283  1.00  0.65           C  
ATOM   1696  O   VAL A 117      -2.277  15.087  28.976  1.00  0.65           O  
ATOM   1697  CB  VAL A 117      -3.679  15.591  26.395  1.00  0.65           C  
ATOM   1698  CG1 VAL A 117      -4.718  16.538  27.022  1.00  0.65           C  
ATOM   1699  CG2 VAL A 117      -3.826  15.563  24.848  1.00  0.65           C  
ATOM   1700  H   VAL A 117      -1.359  14.110  26.528  1.00  0.65           H  
ATOM   1701  HA  VAL A 117      -2.058  17.017  26.360  1.00  0.65           H  
ATOM   1702  HB  VAL A 117      -3.851  14.624  26.790  1.00  0.65           H  
ATOM   1703 1HG1 VAL A 117      -5.723  16.212  26.759  1.00  0.65           H  
ATOM   1704 2HG1 VAL A 117      -4.608  16.522  28.105  1.00  0.65           H  
ATOM   1705 3HG1 VAL A 117      -4.557  17.534  26.675  1.00  0.65           H  
ATOM   1706 1HG2 VAL A 117      -4.831  15.238  24.583  1.00  0.65           H  
ATOM   1707 2HG2 VAL A 117      -3.650  16.561  24.447  1.00  0.65           H  
ATOM   1708 3HG2 VAL A 117      -3.100  14.870  24.418  1.00  0.65           H  
ATOM   1709  N   THR A 118      -1.997  17.314  28.796  1.00  0.70           N  
ATOM   1710  CA  THR A 118      -1.951  17.515  30.232  1.00  0.70           C  
ATOM   1711  C   THR A 118      -3.086  18.407  30.669  1.00  0.70           C  
ATOM   1712  O   THR A 118      -3.325  19.453  30.060  1.00  0.70           O  
ATOM   1713  CB  THR A 118      -0.590  18.091  30.693  1.00  0.70           C  
ATOM   1714  OG1 THR A 118       0.458  17.177  30.345  1.00  0.70           O  
ATOM   1715  CG2 THR A 118      -0.596  18.319  32.198  1.00  0.70           C  
ATOM   1716  H   THR A 118      -1.880  18.110  28.162  1.00  0.70           H  
ATOM   1717  HA  THR A 118      -2.104  16.568  30.724  1.00  0.70           H  
ATOM   1718  HB  THR A 118      -0.409  19.040  30.187  1.00  0.70           H  
ATOM   1719  HG1 THR A 118       0.234  16.301  30.674  1.00  0.70           H  
ATOM   1720 1HG2 THR A 118       0.366  18.723  32.507  1.00  0.70           H  
ATOM   1721 2HG2 THR A 118      -1.383  19.027  32.463  1.00  0.70           H  
ATOM   1722 3HG2 THR A 118      -0.774  17.372  32.708  1.00  0.70           H  
ATOM   1723  N   VAL A 119      -3.807  17.987  31.704  1.00  0.82           N  
ATOM   1724  CA  VAL A 119      -4.906  18.796  32.203  1.00  0.82           C  
ATOM   1725  C   VAL A 119      -4.625  19.159  33.655  1.00  0.82           C  
ATOM   1726  O   VAL A 119      -4.321  18.284  34.471  1.00  0.82           O  
ATOM   1727  CB  VAL A 119      -6.235  18.049  32.093  1.00  0.82           C  
ATOM   1728  CG1 VAL A 119      -7.374  18.948  32.608  1.00  0.82           C  
ATOM   1729  CG2 VAL A 119      -6.471  17.597  30.659  1.00  0.82           C  
ATOM   1730  H   VAL A 119      -3.594  17.095  32.155  1.00  0.82           H  
ATOM   1731  HA  VAL A 119      -4.975  19.708  31.619  1.00  0.82           H  
ATOM   1732  HB  VAL A 119      -6.199  17.169  32.719  1.00  0.82           H  
ATOM   1733 1HG1 VAL A 119      -8.310  18.427  32.542  1.00  0.82           H  
ATOM   1734 2HG1 VAL A 119      -7.192  19.227  33.645  1.00  0.82           H  
ATOM   1735 3HG1 VAL A 119      -7.426  19.846  31.994  1.00  0.82           H  
ATOM   1736 1HG2 VAL A 119      -7.404  17.049  30.609  1.00  0.82           H  
ATOM   1737 2HG2 VAL A 119      -6.516  18.457  30.009  1.00  0.82           H  
ATOM   1738 3HG2 VAL A 119      -5.661  16.944  30.345  1.00  0.82           H  
ATOM   1739  N   SER A 120      -4.723  20.445  33.978  1.00  1.02           N  
ATOM   1740  CA  SER A 120      -4.400  20.895  35.331  1.00  1.02           C  
ATOM   1741  C   SER A 120      -5.398  21.865  35.951  1.00  1.02           C  
ATOM   1742  O   SER A 120      -6.451  22.180  35.387  1.00  1.02           O  
ATOM   1743  CB  SER A 120      -3.022  21.545  35.342  1.00  1.02           C  
ATOM   1744  OG  SER A 120      -3.022  22.759  34.641  1.00  1.02           O  
ATOM   1745  H   SER A 120      -4.958  21.114  33.240  1.00  1.02           H  
ATOM   1746  HA  SER A 120      -4.364  20.016  35.975  1.00  1.02           H  
ATOM   1747 1HB  SER A 120      -2.698  21.715  36.365  1.00  1.02           H  
ATOM   1748 2HB  SER A 120      -2.305  20.865  34.885  1.00  1.02           H  
ATOM   1749  HG  SER A 120      -3.714  23.332  35.053  1.00  1.02           H  
ATOM   1750  N   SER A 121      -5.081  22.276  37.173  1.00  1.33           N  
ATOM   1751  CA  SER A 121      -5.871  23.231  37.931  1.00  1.33           C  
ATOM   1752  C   SER A 121      -4.913  24.166  38.640  1.00  1.33           C  
ATOM   1753  O   SER A 121      -4.024  23.725  39.371  1.00  1.33           O  
ATOM   1754  CB  SER A 121      -6.751  22.527  38.943  1.00  1.33           C  
ATOM   1755  OG  SER A 121      -7.480  23.457  39.699  1.00  1.33           O  
ATOM   1756  H   SER A 121      -4.225  21.937  37.587  1.00  1.33           H  
ATOM   1757  HA  SER A 121      -6.487  23.817  37.246  1.00  1.33           H  
ATOM   1758 1HB  SER A 121      -7.437  21.852  38.425  1.00  1.33           H  
ATOM   1759 2HB  SER A 121      -6.131  21.925  39.605  1.00  1.33           H  
ATOM   1760  HG  SER A 121      -6.834  24.103  40.027  1.00  1.33           H  
ATOM   1761  N   LEU A 122      -5.072  25.454  38.397  1.00  1.78           N  
ATOM   1762  CA  LEU A 122      -4.166  26.439  38.955  1.00  1.78           C  
ATOM   1763  C   LEU A 122      -4.340  26.513  40.465  1.00  1.78           C  
ATOM   1764  O   LEU A 122      -5.465  26.462  40.966  1.00  1.78           O  
ATOM   1765  CB  LEU A 122      -4.447  27.791  38.303  1.00  1.78           C  
ATOM   1766  CG  LEU A 122      -4.210  27.826  36.777  1.00  1.78           C  
ATOM   1767  CD1 LEU A 122      -4.606  29.185  36.231  1.00  1.78           C  
ATOM   1768  CD2 LEU A 122      -2.761  27.504  36.475  1.00  1.78           C  
ATOM   1769  H   LEU A 122      -5.821  25.752  37.788  1.00  1.78           H  
ATOM   1770  HA  LEU A 122      -3.142  26.139  38.736  1.00  1.78           H  
ATOM   1771 1HB  LEU A 122      -5.485  28.059  38.487  1.00  1.78           H  
ATOM   1772 2HB  LEU A 122      -3.807  28.543  38.767  1.00  1.78           H  
ATOM   1773  HG  LEU A 122      -4.844  27.081  36.300  1.00  1.78           H  
ATOM   1774 1HD1 LEU A 122      -4.457  29.199  35.152  1.00  1.78           H  
ATOM   1775 2HD1 LEU A 122      -5.656  29.373  36.455  1.00  1.78           H  
ATOM   1776 3HD1 LEU A 122      -3.992  29.956  36.694  1.00  1.78           H  
ATOM   1777 1HD2 LEU A 122      -2.604  27.516  35.396  1.00  1.78           H  
ATOM   1778 2HD2 LEU A 122      -2.116  28.246  36.945  1.00  1.78           H  
ATOM   1779 3HD2 LEU A 122      -2.523  26.513  36.865  1.00  1.78           H  
ATOM   1780  N   GLU A 123      -3.228  26.641  41.183  1.00  2.49           N  
ATOM   1781  CA  GLU A 123      -3.260  26.734  42.638  1.00  2.49           C  
ATOM   1782  C   GLU A 123      -3.161  28.178  43.112  1.00  2.49           C  
ATOM   1783  O   GLU A 123      -2.192  28.871  42.806  1.00  2.49           O  
ATOM   1784  CB  GLU A 123      -2.104  25.914  43.226  1.00  2.49           C  
ATOM   1785  CG  GLU A 123      -2.040  25.869  44.745  1.00  2.49           C  
ATOM   1786  CD  GLU A 123      -0.867  25.040  45.269  1.00  2.49           C  
ATOM   1787  OE1 GLU A 123       0.279  25.425  45.077  1.00  2.49           O  
ATOM   1788  OE2 GLU A 123      -1.126  24.020  45.864  1.00  2.49           O  
ATOM   1789  H   GLU A 123      -2.339  26.667  40.708  1.00  2.49           H  
ATOM   1790  HA  GLU A 123      -4.204  26.321  42.994  1.00  2.49           H  
ATOM   1791 1HB  GLU A 123      -2.170  24.888  42.864  1.00  2.49           H  
ATOM   1792 2HB  GLU A 123      -1.158  26.324  42.872  1.00  2.49           H  
ATOM   1793 1HG  GLU A 123      -1.962  26.881  45.123  1.00  2.49           H  
ATOM   1794 2HG  GLU A 123      -2.971  25.449  45.120  1.00  2.49           H  
ATOM   1795  N   HIS A 124      -4.173  28.643  43.833  1.00  3.59           N  
ATOM   1796  CA  HIS A 124      -4.151  30.006  44.351  1.00  3.59           C  
ATOM   1797  C   HIS A 124      -3.175  30.092  45.523  1.00  3.59           C  
ATOM   1798  O   HIS A 124      -3.171  29.213  46.388  1.00  3.59           O  
ATOM   1799  CB  HIS A 124      -5.565  30.446  44.766  1.00  3.59           C  
ATOM   1800  CG  HIS A 124      -5.681  31.900  45.138  1.00  3.59           C  
ATOM   1801  ND1 HIS A 124      -5.267  32.385  46.349  1.00  3.59           N  
ATOM   1802  CD2 HIS A 124      -6.160  32.963  44.448  1.00  3.59           C  
ATOM   1803  CE1 HIS A 124      -5.479  33.686  46.401  1.00  3.59           C  
ATOM   1804  NE2 HIS A 124      -6.024  34.067  45.255  1.00  3.59           N  
ATOM   1805  H   HIS A 124      -4.957  28.039  44.035  1.00  3.59           H  
ATOM   1806  HA  HIS A 124      -3.800  30.688  43.577  1.00  3.59           H  
ATOM   1807 1HB  HIS A 124      -6.261  30.246  43.951  1.00  3.59           H  
ATOM   1808 2HB  HIS A 124      -5.888  29.856  45.623  1.00  3.59           H  
ATOM   1809  HD1 HIS A 124      -4.877  31.834  47.092  1.00  3.59           H  
ATOM   1810  HD2 HIS A 124      -6.590  33.065  43.452  1.00  3.59           H  
ATOM   1811  HE1 HIS A 124      -5.203  34.250  47.292  1.00  3.59           H  
ATOM   1812  N   HIS A 125      -2.372  31.154  45.564  1.00  5.25           N  
ATOM   1813  CA  HIS A 125      -1.420  31.364  46.653  1.00  5.25           C  
ATOM   1814  C   HIS A 125      -1.796  32.571  47.495  1.00  5.25           C  
ATOM   1815  O   HIS A 125      -2.304  33.566  46.981  1.00  5.25           O  
ATOM   1816  CB  HIS A 125       0.009  31.529  46.110  1.00  5.25           C  
ATOM   1817  CG  HIS A 125       0.584  30.261  45.519  1.00  5.25           C  
ATOM   1818  ND1 HIS A 125       1.768  30.232  44.807  1.00  5.25           N  
ATOM   1819  CD2 HIS A 125       0.147  28.985  45.574  1.00  5.25           C  
ATOM   1820  CE1 HIS A 125       2.015  28.977  44.434  1.00  5.25           C  
ATOM   1821  NE2 HIS A 125       1.043  28.210  44.895  1.00  5.25           N  
ATOM   1822  H   HIS A 125      -2.423  31.831  44.817  1.00  5.25           H  
ATOM   1823  HA  HIS A 125      -1.425  30.496  47.312  1.00  5.25           H  
ATOM   1824 1HB  HIS A 125       0.019  32.300  45.340  1.00  5.25           H  
ATOM   1825 2HB  HIS A 125       0.667  31.864  46.915  1.00  5.25           H  
ATOM   1826  HD2 HIS A 125      -0.743  28.626  46.070  1.00  5.25           H  
ATOM   1827  HE1 HIS A 125       2.872  28.636  43.857  1.00  5.25           H  
ATOM   1828  HE2 HIS A 125       0.933  27.184  44.793  1.00  5.25           H  
ATOM   1829  N   HIS A 126      -1.518  32.483  48.789  1.00  7.68           N  
ATOM   1830  CA  HIS A 126      -1.781  33.578  49.710  1.00  7.68           C  
ATOM   1831  C   HIS A 126      -0.488  34.100  50.307  1.00  7.68           C  
ATOM   1832  O   HIS A 126       0.187  33.402  51.064  1.00  7.68           O  
ATOM   1833  CB  HIS A 126      -2.713  33.126  50.837  1.00  7.68           C  
ATOM   1834  CG  HIS A 126      -4.072  32.690  50.365  1.00  7.68           C  
ATOM   1835  ND1 HIS A 126      -5.180  33.510  50.431  1.00  7.68           N  
ATOM   1836  CD2 HIS A 126      -4.498  31.523  49.822  1.00  7.68           C  
ATOM   1837  CE1 HIS A 126      -6.231  32.867  49.951  1.00  7.68           C  
ATOM   1838  NE2 HIS A 126      -5.843  31.660  49.575  1.00  7.68           N  
ATOM   1839  H   HIS A 126      -1.108  31.631  49.145  1.00  7.68           H  
ATOM   1840  HA  HIS A 126      -2.259  34.402  49.182  1.00  7.68           H  
ATOM   1841 1HB  HIS A 126      -2.253  32.299  51.378  1.00  7.68           H  
ATOM   1842 2HB  HIS A 126      -2.842  33.945  51.547  1.00  7.68           H  
ATOM   1843  HD1 HIS A 126      -5.204  34.446  50.786  1.00  7.68           H  
ATOM   1844  HD2 HIS A 126      -3.990  30.588  49.575  1.00  7.68           H  
ATOM   1845  HE1 HIS A 126      -7.208  33.347  49.915  1.00  7.68           H  
ATOM   1846  N   HIS A 127      -0.132  35.315  49.928  1.00 10.97           N  
ATOM   1847  CA  HIS A 127       1.103  35.930  50.381  1.00 10.97           C  
ATOM   1848  C   HIS A 127       0.883  36.595  51.728  1.00 10.97           C  
ATOM   1849  O   HIS A 127      -0.236  37.005  52.042  1.00 10.97           O  
ATOM   1850  CB  HIS A 127       1.595  36.941  49.345  1.00 10.97           C  
ATOM   1851  CG  HIS A 127       1.947  36.290  48.031  1.00 10.97           C  
ATOM   1852  ND1 HIS A 127       3.044  35.464  47.875  1.00 10.97           N  
ATOM   1853  CD2 HIS A 127       1.330  36.326  46.826  1.00 10.97           C  
ATOM   1854  CE1 HIS A 127       3.088  35.027  46.627  1.00 10.97           C  
ATOM   1855  NE2 HIS A 127       2.061  35.535  45.972  1.00 10.97           N  
ATOM   1856  H   HIS A 127      -0.737  35.827  49.301  1.00 10.97           H  
ATOM   1857  HA  HIS A 127       1.873  35.169  50.507  1.00 10.97           H  
ATOM   1858 1HB  HIS A 127       0.824  37.691  49.168  1.00 10.97           H  
ATOM   1859 2HB  HIS A 127       2.476  37.462  49.729  1.00 10.97           H  
ATOM   1860  HD2 HIS A 127       0.422  36.877  46.579  1.00 10.97           H  
ATOM   1861  HE1 HIS A 127       3.841  34.358  46.210  1.00 10.97           H  
ATOM   1862  HE2 HIS A 127       1.840  35.370  45.000  1.00 10.97           H  
ATOM   1863  N   HIS A 128       1.952  36.720  52.503  1.00 14.97           N  
ATOM   1864  CA  HIS A 128       1.890  37.370  53.803  1.00 14.97           C  
ATOM   1865  C   HIS A 128       3.005  38.390  53.916  1.00 14.97           C  
ATOM   1866  O   HIS A 128       4.089  38.189  53.362  1.00 14.97           O  
ATOM   1867  CB  HIS A 128       2.015  36.330  54.925  1.00 14.97           C  
ATOM   1868  CG  HIS A 128       0.899  35.314  54.941  1.00 14.97           C  
ATOM   1869  ND1 HIS A 128      -0.279  35.508  55.637  1.00 14.97           N  
ATOM   1870  CD2 HIS A 128       0.782  34.111  54.330  1.00 14.97           C  
ATOM   1871  CE1 HIS A 128      -1.069  34.463  55.453  1.00 14.97           C  
ATOM   1872  NE2 HIS A 128      -0.448  33.604  54.667  1.00 14.97           N  
ATOM   1873  H   HIS A 128       2.835  36.355  52.179  1.00 14.97           H  
ATOM   1874  HA  HIS A 128       0.942  37.895  53.917  1.00 14.97           H  
ATOM   1875 1HB  HIS A 128       2.961  35.798  54.822  1.00 14.97           H  
ATOM   1876 2HB  HIS A 128       2.031  36.840  55.889  1.00 14.97           H  
ATOM   1877  HD2 HIS A 128       1.521  33.634  53.686  1.00 14.97           H  
ATOM   1878  HE1 HIS A 128      -2.063  34.334  55.876  1.00 14.97           H  
ATOM   1879  HE2 HIS A 128      -0.811  32.716  54.352  1.00 14.97           H  
ATOM   1880  N   HIS A 129       2.727  39.475  54.627  1.00 19.05           N  
ATOM   1881  CA  HIS A 129       3.690  40.546  54.797  1.00 19.05           C  
ATOM   1882  C   HIS A 129       3.734  40.993  56.253  1.00 19.05           C  
ATOM   1883  O   HIS A 129       4.592  41.786  56.641  1.00 19.05           O  
ATOM   1884  OXT HIS A 129       2.804  40.686  56.998  1.00 19.05           O  
ATOM   1885  CB  HIS A 129       3.304  41.722  53.889  1.00 19.05           C  
ATOM   1886  CG  HIS A 129       3.208  41.341  52.420  1.00 19.05           C  
ATOM   1887  ND1 HIS A 129       4.311  41.238  51.600  1.00 19.05           N  
ATOM   1888  CD2 HIS A 129       2.134  41.031  51.646  1.00 19.05           C  
ATOM   1889  CE1 HIS A 129       3.922  40.882  50.385  1.00 19.05           C  
ATOM   1890  NE2 HIS A 129       2.607  40.756  50.386  1.00 19.05           N  
ATOM   1891  H   HIS A 129       1.814  39.559  55.052  1.00 19.05           H  
ATOM   1892  HA  HIS A 129       4.686  40.203  54.520  1.00 19.05           H  
ATOM   1893 1HB  HIS A 129       2.341  42.127  54.202  1.00 19.05           H  
ATOM   1894 2HB  HIS A 129       4.042  42.517  53.988  1.00 19.05           H  
ATOM   1895  HD1 HIS A 129       5.263  41.389  51.867  1.00 19.05           H  
ATOM   1896  HD2 HIS A 129       1.064  40.973  51.851  1.00 19.05           H  
ATOM   1897  HE1 HIS A 129       4.653  40.748  49.588  1.00 19.05           H  
TER    1898
ENDMDL

REMARK ID 612687 MODEL 4 muc1
PFRMAT TS
TARGET muc1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.734   0.029  -1.369  1.00  3.06           N  
ATOM      2  CA  MET A   1       2.227   0.573  -2.624  1.00  3.06           C  
ATOM      3  C   MET A   1       2.185   2.098  -2.623  1.00  3.06           C  
ATOM      4  O   MET A   1       2.410   2.723  -3.656  1.00  3.06           O  
ATOM      5  CB  MET A   1       0.832   0.027  -2.925  1.00  3.06           C  
ATOM      6  CG  MET A   1       0.781  -1.467  -3.203  1.00  3.06           C  
ATOM      7  SD  MET A   1      -0.897  -2.040  -3.527  1.00  3.06           S  
ATOM      8  CE  MET A   1      -1.158  -1.338  -5.154  1.00  3.06           C  
ATOM      9 1H   MET A   1       1.999  -0.472  -0.891  1.00  3.06           H  
ATOM     10 2H   MET A   1       3.495  -0.607  -1.573  1.00  3.06           H  
ATOM     11 3H   MET A   1       3.081   0.776  -0.784  1.00  3.06           H  
ATOM     12  HA  MET A   1       2.900   0.266  -3.424  1.00  3.06           H  
ATOM     13 1HB  MET A   1       0.164   0.242  -2.092  1.00  3.06           H  
ATOM     14 2HB  MET A   1       0.429   0.536  -3.803  1.00  3.06           H  
ATOM     15 1HG  MET A   1       1.399  -1.702  -4.069  1.00  3.06           H  
ATOM     16 2HG  MET A   1       1.171  -2.012  -2.344  1.00  3.06           H  
ATOM     17 1HE  MET A   1      -2.162  -1.582  -5.505  1.00  3.06           H  
ATOM     18 2HE  MET A   1      -1.050  -0.255  -5.104  1.00  3.06           H  
ATOM     19 3HE  MET A   1      -0.421  -1.738  -5.849  1.00  3.06           H  
ATOM     20  N   GLY A   2       1.907   2.712  -1.466  1.00  2.43           N  
ATOM     21  CA  GLY A   2       1.848   4.177  -1.382  1.00  2.43           C  
ATOM     22  C   GLY A   2       0.457   4.751  -1.672  1.00  2.43           C  
ATOM     23  O   GLY A   2       0.268   5.970  -1.677  1.00  2.43           O  
ATOM     24  H   GLY A   2       1.709   2.195  -0.624  1.00  2.43           H  
ATOM     25 1HA  GLY A   2       2.161   4.488  -0.384  1.00  2.43           H  
ATOM     26 2HA  GLY A   2       2.568   4.607  -2.080  1.00  2.43           H  
ATOM     27  N   GLU A   3      -0.513   3.879  -1.923  1.00  1.87           N  
ATOM     28  CA  GLU A   3      -1.876   4.312  -2.191  1.00  1.87           C  
ATOM     29  C   GLU A   3      -2.497   4.818  -0.899  1.00  1.87           C  
ATOM     30  O   GLU A   3      -2.194   4.300   0.176  1.00  1.87           O  
ATOM     31  CB  GLU A   3      -2.719   3.173  -2.772  1.00  1.87           C  
ATOM     32  CG  GLU A   3      -2.295   2.727  -4.169  1.00  1.87           C  
ATOM     33  CD  GLU A   3      -3.204   1.669  -4.760  1.00  1.87           C  
ATOM     34  OE1 GLU A   3      -4.118   1.250  -4.090  1.00  1.87           O  
ATOM     35  OE2 GLU A   3      -2.986   1.295  -5.890  1.00  1.87           O  
ATOM     36  H   GLU A   3      -0.297   2.897  -1.922  1.00  1.87           H  
ATOM     37  HA  GLU A   3      -1.852   5.135  -2.905  1.00  1.87           H  
ATOM     38 1HB  GLU A   3      -2.656   2.306  -2.114  1.00  1.87           H  
ATOM     39 2HB  GLU A   3      -3.764   3.481  -2.812  1.00  1.87           H  
ATOM     40 1HG  GLU A   3      -2.286   3.593  -4.828  1.00  1.87           H  
ATOM     41 2HG  GLU A   3      -1.279   2.337  -4.115  1.00  1.87           H  
ATOM     42  N   VAL A   4      -3.388   5.795  -1.005  1.00  1.43           N  
ATOM     43  CA  VAL A   4      -4.043   6.342   0.176  1.00  1.43           C  
ATOM     44  C   VAL A   4      -5.543   6.159   0.095  1.00  1.43           C  
ATOM     45  O   VAL A   4      -6.139   6.319  -0.974  1.00  1.43           O  
ATOM     46  CB  VAL A   4      -3.762   7.850   0.296  1.00  1.43           C  
ATOM     47  CG1 VAL A   4      -4.353   8.560  -0.917  1.00  1.43           C  
ATOM     48  CG2 VAL A   4      -4.336   8.387   1.635  1.00  1.43           C  
ATOM     49  H   VAL A   4      -3.601   6.174  -1.915  1.00  1.43           H  
ATOM     50  HA  VAL A   4      -3.669   5.831   1.065  1.00  1.43           H  
ATOM     51  HB  VAL A   4      -2.689   8.012   0.276  1.00  1.43           H  
ATOM     52 1HG1 VAL A   4      -4.149   9.608  -0.873  1.00  1.43           H  
ATOM     53 2HG1 VAL A   4      -3.909   8.147  -1.822  1.00  1.43           H  
ATOM     54 3HG1 VAL A   4      -5.433   8.405  -0.935  1.00  1.43           H  
ATOM     55 1HG2 VAL A   4      -4.142   9.427   1.744  1.00  1.43           H  
ATOM     56 2HG2 VAL A   4      -5.398   8.237   1.671  1.00  1.43           H  
ATOM     57 3HG2 VAL A   4      -3.871   7.858   2.457  1.00  1.43           H  
ATOM     58  N   GLN A   5      -6.150   5.815   1.222  1.00  1.12           N  
ATOM     59  CA  GLN A   5      -7.586   5.674   1.289  1.00  1.12           C  
ATOM     60  C   GLN A   5      -8.229   6.753   2.131  1.00  1.12           C  
ATOM     61  O   GLN A   5      -7.841   6.996   3.276  1.00  1.12           O  
ATOM     62  CB  GLN A   5      -7.998   4.315   1.859  1.00  1.12           C  
ATOM     63  CG  GLN A   5      -9.533   4.147   1.934  1.00  1.12           C  
ATOM     64  CD  GLN A   5      -9.989   2.799   2.456  1.00  1.12           C  
ATOM     65  OE1 GLN A   5      -9.230   2.063   3.094  1.00  1.12           O  
ATOM     66  NE2 GLN A   5     -11.249   2.467   2.189  1.00  1.12           N  
ATOM     67  H   GLN A   5      -5.587   5.690   2.062  1.00  1.12           H  
ATOM     68  HA  GLN A   5      -7.987   5.760   0.280  1.00  1.12           H  
ATOM     69 1HB  GLN A   5      -7.594   3.517   1.235  1.00  1.12           H  
ATOM     70 2HB  GLN A   5      -7.583   4.197   2.862  1.00  1.12           H  
ATOM     71 1HG  GLN A   5      -9.936   4.908   2.606  1.00  1.12           H  
ATOM     72 2HG  GLN A   5      -9.949   4.284   0.937  1.00  1.12           H  
ATOM     73 1HE2 GLN A   5     -11.620   1.594   2.508  1.00  1.12           H  
ATOM     74 2HE2 GLN A   5     -11.832   3.096   1.670  1.00  1.12           H  
ATOM     75  N   LEU A   6      -9.212   7.410   1.540  1.00  0.92           N  
ATOM     76  CA  LEU A   6     -10.052   8.408   2.189  1.00  0.92           C  
ATOM     77  C   LEU A   6     -11.459   7.821   2.344  1.00  0.92           C  
ATOM     78  O   LEU A   6     -12.128   7.534   1.340  1.00  0.92           O  
ATOM     79  CB  LEU A   6     -10.084   9.709   1.379  1.00  0.92           C  
ATOM     80  CG  LEU A   6      -8.989  10.743   1.582  1.00  0.92           C  
ATOM     81  CD1 LEU A   6      -7.609  10.174   1.318  1.00  0.92           C  
ATOM     82  CD2 LEU A   6      -9.268  11.869   0.646  1.00  0.92           C  
ATOM     83  H   LEU A   6      -9.418   7.175   0.579  1.00  0.92           H  
ATOM     84  HA  LEU A   6      -9.655   8.626   3.181  1.00  0.92           H  
ATOM     85 1HB  LEU A   6     -10.057   9.450   0.329  1.00  0.92           H  
ATOM     86 2HB  LEU A   6     -11.024  10.218   1.596  1.00  0.92           H  
ATOM     87  HG  LEU A   6      -9.035  11.111   2.588  1.00  0.92           H  
ATOM     88 1HD1 LEU A   6      -6.860  10.952   1.464  1.00  0.92           H  
ATOM     89 2HD1 LEU A   6      -7.424   9.373   2.013  1.00  0.92           H  
ATOM     90 3HD1 LEU A   6      -7.549   9.800   0.296  1.00  0.92           H  
ATOM     91 1HD2 LEU A   6      -8.533  12.630   0.789  1.00  0.92           H  
ATOM     92 2HD2 LEU A   6      -9.233  11.517  -0.386  1.00  0.92           H  
ATOM     93 3HD2 LEU A   6     -10.249  12.266   0.855  1.00  0.92           H  
ATOM     94  N   GLN A   7     -11.875   7.555   3.574  1.00  0.79           N  
ATOM     95  CA  GLN A   7     -13.172   6.915   3.803  1.00  0.79           C  
ATOM     96  C   GLN A   7     -14.104   7.778   4.624  1.00  0.79           C  
ATOM     97  O   GLN A   7     -13.800   8.105   5.778  1.00  0.79           O  
ATOM     98  CB  GLN A   7     -13.007   5.580   4.515  1.00  0.79           C  
ATOM     99  CG  GLN A   7     -14.332   4.891   4.870  1.00  0.79           C  
ATOM    100  CD  GLN A   7     -15.092   4.375   3.637  1.00  0.79           C  
ATOM    101  OE1 GLN A   7     -14.560   3.502   2.930  1.00  0.79           O  
ATOM    102  NE2 GLN A   7     -16.312   4.880   3.382  1.00  0.79           N  
ATOM    103  H   GLN A   7     -11.272   7.796   4.366  1.00  0.79           H  
ATOM    104  HA  GLN A   7     -13.651   6.739   2.840  1.00  0.79           H  
ATOM    105 1HB  GLN A   7     -12.427   4.901   3.890  1.00  0.79           H  
ATOM    106 2HB  GLN A   7     -12.444   5.733   5.439  1.00  0.79           H  
ATOM    107 1HG  GLN A   7     -14.123   4.044   5.519  1.00  0.79           H  
ATOM    108 2HG  GLN A   7     -14.978   5.605   5.387  1.00  0.79           H  
ATOM    109 1HE2 GLN A   7     -16.842   4.536   2.576  1.00  0.79           H  
ATOM    110 2HE2 GLN A   7     -16.732   5.604   3.990  1.00  0.79           H  
ATOM    111  N   GLU A   8     -15.227   8.180   4.038  1.00  0.72           N  
ATOM    112  CA  GLU A   8     -16.134   9.041   4.762  1.00  0.72           C  
ATOM    113  C   GLU A   8     -17.285   8.314   5.439  1.00  0.72           C  
ATOM    114  O   GLU A   8     -17.669   7.197   5.056  1.00  0.72           O  
ATOM    115  CB  GLU A   8     -16.676  10.086   3.833  1.00  0.72           C  
ATOM    116  CG  GLU A   8     -15.655  10.929   3.285  1.00  0.72           C  
ATOM    117  CD  GLU A   8     -16.173  11.725   2.277  1.00  0.72           C  
ATOM    118  OE1 GLU A   8     -17.213  12.299   2.434  1.00  0.72           O  
ATOM    119  OE2 GLU A   8     -15.554  11.740   1.257  1.00  0.72           O  
ATOM    120  H   GLU A   8     -15.463   7.937   3.071  1.00  0.72           H  
ATOM    121  HA  GLU A   8     -15.560   9.539   5.522  1.00  0.72           H  
ATOM    122 1HB  GLU A   8     -17.246   9.630   3.046  1.00  0.72           H  
ATOM    123 2HB  GLU A   8     -17.339  10.738   4.396  1.00  0.72           H  
ATOM    124 1HG  GLU A   8     -15.258  11.559   4.074  1.00  0.72           H  
ATOM    125 2HG  GLU A   8     -14.842  10.318   2.890  1.00  0.72           H  
ATOM    126  N   SER A   9     -17.845   8.988   6.440  1.00  0.68           N  
ATOM    127  CA  SER A   9     -19.019   8.537   7.167  1.00  0.68           C  
ATOM    128  C   SER A   9     -19.840   9.706   7.726  1.00  0.68           C  
ATOM    129  O   SER A   9     -19.372  10.846   7.794  1.00  0.68           O  
ATOM    130  CB  SER A   9     -18.585   7.630   8.294  1.00  0.68           C  
ATOM    131  OG  SER A   9     -17.840   8.334   9.254  1.00  0.68           O  
ATOM    132  H   SER A   9     -17.382   9.848   6.729  1.00  0.68           H  
ATOM    133  HA  SER A   9     -19.649   7.972   6.479  1.00  0.68           H  
ATOM    134 1HB  SER A   9     -19.460   7.186   8.763  1.00  0.68           H  
ATOM    135 2HB  SER A   9     -17.982   6.817   7.889  1.00  0.68           H  
ATOM    136  HG  SER A   9     -17.073   8.695   8.786  1.00  0.68           H  
ATOM    137  N   GLY A  10     -21.074   9.416   8.158  1.00  0.66           N  
ATOM    138  CA  GLY A  10     -21.925  10.443   8.778  1.00  0.66           C  
ATOM    139  C   GLY A  10     -23.052  10.997   7.894  1.00  0.66           C  
ATOM    140  O   GLY A  10     -23.694  11.981   8.246  1.00  0.66           O  
ATOM    141  H   GLY A  10     -21.418   8.470   8.080  1.00  0.66           H  
ATOM    142 1HA  GLY A  10     -22.367  10.026   9.683  1.00  0.66           H  
ATOM    143 2HA  GLY A  10     -21.300  11.273   9.110  1.00  0.66           H  
ATOM    144  N   GLY A  11     -23.319  10.374   6.755  1.00  0.67           N  
ATOM    145  CA  GLY A  11     -24.399  10.898   5.918  1.00  0.67           C  
ATOM    146  C   GLY A  11     -25.749  10.486   6.496  1.00  0.67           C  
ATOM    147  O   GLY A  11     -25.812   9.865   7.562  1.00  0.67           O  
ATOM    148  H   GLY A  11     -22.787   9.570   6.470  1.00  0.67           H  
ATOM    149 1HA  GLY A  11     -24.334  11.985   5.856  1.00  0.67           H  
ATOM    150 2HA  GLY A  11     -24.305  10.514   4.903  1.00  0.67           H  
ATOM    151  N   GLY A  12     -26.827  10.826   5.799  1.00  0.68           N  
ATOM    152  CA  GLY A  12     -28.168  10.523   6.293  1.00  0.68           C  
ATOM    153  C   GLY A  12     -29.172  11.623   5.962  1.00  0.68           C  
ATOM    154  O   GLY A  12     -28.867  12.541   5.193  1.00  0.68           O  
ATOM    155  H   GLY A  12     -26.703  11.291   4.901  1.00  0.68           H  
ATOM    156 1HA  GLY A  12     -28.504   9.581   5.860  1.00  0.68           H  
ATOM    157 2HA  GLY A  12     -28.131  10.380   7.372  1.00  0.68           H  
ATOM    158  N   SER A  13     -30.365  11.509   6.547  1.00  0.70           N  
ATOM    159  CA  SER A  13     -31.457  12.450   6.322  1.00  0.70           C  
ATOM    160  C   SER A  13     -31.782  13.240   7.582  1.00  0.70           C  
ATOM    161  O   SER A  13     -32.003  12.660   8.650  1.00  0.70           O  
ATOM    162  CB  SER A  13     -32.699  11.718   5.864  1.00  0.70           C  
ATOM    163  OG  SER A  13     -33.780  12.598   5.748  1.00  0.70           O  
ATOM    164  H   SER A  13     -30.522  10.730   7.172  1.00  0.70           H  
ATOM    165  HA  SER A  13     -31.157  13.155   5.550  1.00  0.70           H  
ATOM    166 1HB  SER A  13     -32.510  11.239   4.903  1.00  0.70           H  
ATOM    167 2HB  SER A  13     -32.940  10.937   6.581  1.00  0.70           H  
ATOM    168  HG  SER A  13     -33.763  13.138   6.549  1.00  0.70           H  
ATOM    169  N   VAL A  14     -31.794  14.558   7.449  1.00  0.71           N  
ATOM    170  CA  VAL A  14     -32.073  15.464   8.556  1.00  0.71           C  
ATOM    171  C   VAL A  14     -33.148  16.483   8.196  1.00  0.71           C  
ATOM    172  O   VAL A  14     -33.446  16.711   7.018  1.00  0.71           O  
ATOM    173  CB  VAL A  14     -30.790  16.209   8.976  1.00  0.71           C  
ATOM    174  CG1 VAL A  14     -29.716  15.236   9.442  1.00  0.71           C  
ATOM    175  CG2 VAL A  14     -30.291  16.984   7.813  1.00  0.71           C  
ATOM    176  H   VAL A  14     -31.591  14.947   6.526  1.00  0.71           H  
ATOM    177  HA  VAL A  14     -32.426  14.876   9.405  1.00  0.71           H  
ATOM    178  HB  VAL A  14     -31.017  16.881   9.804  1.00  0.71           H  
ATOM    179 1HG1 VAL A  14     -28.830  15.797   9.740  1.00  0.71           H  
ATOM    180 2HG1 VAL A  14     -30.086  14.667  10.294  1.00  0.71           H  
ATOM    181 3HG1 VAL A  14     -29.459  14.555   8.636  1.00  0.71           H  
ATOM    182 1HG2 VAL A  14     -29.408  17.495   8.112  1.00  0.71           H  
ATOM    183 2HG2 VAL A  14     -30.061  16.307   6.989  1.00  0.71           H  
ATOM    184 3HG2 VAL A  14     -31.052  17.699   7.498  1.00  0.71           H  
ATOM    185  N   GLN A  15     -33.723  17.106   9.209  1.00  0.72           N  
ATOM    186  CA  GLN A  15     -34.695  18.149   8.949  1.00  0.72           C  
ATOM    187  C   GLN A  15     -34.024  19.491   8.782  1.00  0.72           C  
ATOM    188  O   GLN A  15     -32.984  19.758   9.400  1.00  0.72           O  
ATOM    189  CB  GLN A  15     -35.742  18.228  10.055  1.00  0.72           C  
ATOM    190  CG  GLN A  15     -36.635  17.006  10.149  1.00  0.72           C  
ATOM    191  CD  GLN A  15     -37.658  17.121  11.265  1.00  0.72           C  
ATOM    192  OE1 GLN A  15     -38.129  18.215  11.588  1.00  0.72           O  
ATOM    193  NE2 GLN A  15     -38.016  15.987  11.858  1.00  0.72           N  
ATOM    194  H   GLN A  15     -33.473  16.871  10.159  1.00  0.72           H  
ATOM    195  HA  GLN A  15     -35.206  17.911   8.023  1.00  0.72           H  
ATOM    196 1HB  GLN A  15     -35.251  18.375  11.015  1.00  0.72           H  
ATOM    197 2HB  GLN A  15     -36.381  19.097   9.879  1.00  0.72           H  
ATOM    198 1HG  GLN A  15     -37.171  16.900   9.202  1.00  0.72           H  
ATOM    199 2HG  GLN A  15     -36.021  16.127  10.331  1.00  0.72           H  
ATOM    200 1HE2 GLN A  15     -38.687  15.999  12.600  1.00  0.72           H  
ATOM    201 2HE2 GLN A  15     -37.612  15.120  11.565  1.00  0.72           H  
ATOM    202  N   THR A  16     -34.633  20.333   7.965  1.00  0.71           N  
ATOM    203  CA  THR A  16     -34.112  21.672   7.770  1.00  0.71           C  
ATOM    204  C   THR A  16     -34.037  22.390   9.102  1.00  0.71           C  
ATOM    205  O   THR A  16     -34.906  22.237   9.962  1.00  0.71           O  
ATOM    206  CB  THR A  16     -34.970  22.474   6.787  1.00  0.71           C  
ATOM    207  OG1 THR A  16     -34.362  23.759   6.569  1.00  0.71           O  
ATOM    208  CG2 THR A  16     -36.346  22.649   7.333  1.00  0.71           C  
ATOM    209  H   THR A  16     -35.463  20.010   7.472  1.00  0.71           H  
ATOM    210  HA  THR A  16     -33.103  21.605   7.374  1.00  0.71           H  
ATOM    211  HB  THR A  16     -35.019  21.935   5.839  1.00  0.71           H  
ATOM    212  HG1 THR A  16     -33.383  23.661   6.589  1.00  0.71           H  
ATOM    213 1HG2 THR A  16     -36.953  23.212   6.625  1.00  0.71           H  
ATOM    214 2HG2 THR A  16     -36.780  21.675   7.500  1.00  0.71           H  
ATOM    215 3HG2 THR A  16     -36.291  23.187   8.277  1.00  0.71           H  
ATOM    216  N   GLY A  17     -32.971  23.155   9.270  1.00  0.69           N  
ATOM    217  CA  GLY A  17     -32.695  23.911  10.474  1.00  0.69           C  
ATOM    218  C   GLY A  17     -31.832  23.103  11.444  1.00  0.69           C  
ATOM    219  O   GLY A  17     -31.300  23.653  12.409  1.00  0.69           O  
ATOM    220  H   GLY A  17     -32.319  23.232   8.499  1.00  0.69           H  
ATOM    221 1HA  GLY A  17     -32.185  24.836  10.208  1.00  0.69           H  
ATOM    222 2HA  GLY A  17     -33.633  24.184  10.954  1.00  0.69           H  
ATOM    223  N   GLY A  18     -31.670  21.803  11.174  1.00  0.66           N  
ATOM    224  CA  GLY A  18     -30.882  20.934  12.030  1.00  0.66           C  
ATOM    225  C   GLY A  18     -29.412  20.915  11.641  1.00  0.66           C  
ATOM    226  O   GLY A  18     -28.945  21.747  10.848  1.00  0.66           O  
ATOM    227  H   GLY A  18     -32.144  21.374  10.377  1.00  0.66           H  
ATOM    228 1HA  GLY A  18     -30.983  21.255  13.067  1.00  0.66           H  
ATOM    229 2HA  GLY A  18     -31.285  19.923  11.970  1.00  0.66           H  
ATOM    230  N   SER A  19     -28.686  19.936  12.186  1.00  0.63           N  
ATOM    231  CA  SER A  19     -27.257  19.823  11.929  1.00  0.63           C  
ATOM    232  C   SER A  19     -26.820  18.410  11.582  1.00  0.63           C  
ATOM    233  O   SER A  19     -27.484  17.430  11.931  1.00  0.63           O  
ATOM    234  CB  SER A  19     -26.453  20.283  13.131  1.00  0.63           C  
ATOM    235  OG  SER A  19     -26.717  21.620  13.443  1.00  0.63           O  
ATOM    236  H   SER A  19     -29.131  19.275  12.805  1.00  0.63           H  
ATOM    237  HA  SER A  19     -27.021  20.463  11.081  1.00  0.63           H  
ATOM    238 1HB  SER A  19     -26.652  19.650  13.992  1.00  0.63           H  
ATOM    239 2HB  SER A  19     -25.391  20.179  12.888  1.00  0.63           H  
ATOM    240  HG  SER A  19     -25.841  22.018  13.626  1.00  0.63           H  
ATOM    241  N   LEU A  20     -25.676  18.326  10.913  1.00  0.61           N  
ATOM    242  CA  LEU A  20     -25.052  17.058  10.553  1.00  0.61           C  
ATOM    243  C   LEU A  20     -23.521  17.125  10.600  1.00  0.61           C  
ATOM    244  O   LEU A  20     -22.921  18.149  10.269  1.00  0.61           O  
ATOM    245  CB  LEU A  20     -25.551  16.612   9.176  1.00  0.61           C  
ATOM    246  CG  LEU A  20     -25.042  15.269   8.686  1.00  0.61           C  
ATOM    247  CD1 LEU A  20     -26.119  14.573   7.890  1.00  0.61           C  
ATOM    248  CD2 LEU A  20     -23.868  15.494   7.817  1.00  0.61           C  
ATOM    249  H   LEU A  20     -25.235  19.207  10.644  1.00  0.61           H  
ATOM    250  HA  LEU A  20     -25.371  16.309  11.276  1.00  0.61           H  
ATOM    251 1HB  LEU A  20     -26.635  16.569   9.197  1.00  0.61           H  
ATOM    252 2HB  LEU A  20     -25.261  17.351   8.444  1.00  0.61           H  
ATOM    253  HG  LEU A  20     -24.767  14.637   9.529  1.00  0.61           H  
ATOM    254 1HD1 LEU A  20     -25.744  13.612   7.526  1.00  0.61           H  
ATOM    255 2HD1 LEU A  20     -26.985  14.405   8.520  1.00  0.61           H  
ATOM    256 3HD1 LEU A  20     -26.387  15.186   7.072  1.00  0.61           H  
ATOM    257 1HD2 LEU A  20     -23.531  14.536   7.481  1.00  0.61           H  
ATOM    258 2HD2 LEU A  20     -24.157  16.102   6.971  1.00  0.61           H  
ATOM    259 3HD2 LEU A  20     -23.078  15.991   8.366  1.00  0.61           H  
ATOM    260  N   ARG A  21     -22.870  16.062  11.074  1.00  0.61           N  
ATOM    261  CA  ARG A  21     -21.407  16.058  11.057  1.00  0.61           C  
ATOM    262  C   ARG A  21     -20.852  14.904  10.218  1.00  0.61           C  
ATOM    263  O   ARG A  21     -21.205  13.743  10.435  1.00  0.61           O  
ATOM    264  CB  ARG A  21     -20.829  15.965  12.467  1.00  0.61           C  
ATOM    265  CG  ARG A  21     -19.290  16.014  12.515  1.00  0.61           C  
ATOM    266  CD  ARG A  21     -18.739  15.901  13.900  1.00  0.61           C  
ATOM    267  NE  ARG A  21     -19.042  17.056  14.759  1.00  0.61           N  
ATOM    268  CZ  ARG A  21     -18.781  17.100  16.084  1.00  0.61           C  
ATOM    269  NH1 ARG A  21     -18.215  16.076  16.689  1.00  0.61           N  
ATOM    270  NH2 ARG A  21     -19.103  18.182  16.763  1.00  0.61           N  
ATOM    271  H   ARG A  21     -23.379  15.244  11.384  1.00  0.61           H  
ATOM    272  HA  ARG A  21     -21.059  16.983  10.610  1.00  0.61           H  
ATOM    273 1HB  ARG A  21     -21.199  16.798  13.069  1.00  0.61           H  
ATOM    274 2HB  ARG A  21     -21.151  15.040  12.941  1.00  0.61           H  
ATOM    275 1HG  ARG A  21     -18.881  15.193  11.924  1.00  0.61           H  
ATOM    276 2HG  ARG A  21     -18.951  16.960  12.086  1.00  0.61           H  
ATOM    277 1HD  ARG A  21     -19.150  15.012  14.374  1.00  0.61           H  
ATOM    278 2HD  ARG A  21     -17.656  15.805  13.838  1.00  0.61           H  
ATOM    279  HE  ARG A  21     -19.482  17.898  14.358  1.00  0.61           H  
ATOM    280 1HH1 ARG A  21     -17.972  15.250  16.161  1.00  0.61           H  
ATOM    281 2HH1 ARG A  21     -18.025  16.118  17.678  1.00  0.61           H  
ATOM    282 1HH2 ARG A  21     -19.551  18.957  16.257  1.00  0.61           H  
ATOM    283 2HH2 ARG A  21     -18.922  18.242  17.750  1.00  0.61           H  
ATOM    284  N   LEU A  22     -19.980  15.238   9.266  1.00  0.62           N  
ATOM    285  CA  LEU A  22     -19.319  14.258   8.409  1.00  0.62           C  
ATOM    286  C   LEU A  22     -17.895  14.035   8.893  1.00  0.62           C  
ATOM    287  O   LEU A  22     -17.252  14.954   9.414  1.00  0.62           O  
ATOM    288  CB  LEU A  22     -19.298  14.690   6.933  1.00  0.62           C  
ATOM    289  CG  LEU A  22     -20.622  14.887   6.258  1.00  0.62           C  
ATOM    290  CD1 LEU A  22     -20.411  15.407   4.851  1.00  0.62           C  
ATOM    291  CD2 LEU A  22     -21.321  13.565   6.222  1.00  0.62           C  
ATOM    292  H   LEU A  22     -19.751  16.223   9.147  1.00  0.62           H  
ATOM    293  HA  LEU A  22     -19.855  13.313   8.479  1.00  0.62           H  
ATOM    294 1HB  LEU A  22     -18.740  15.615   6.852  1.00  0.62           H  
ATOM    295 2HB  LEU A  22     -18.770  13.920   6.373  1.00  0.62           H  
ATOM    296  HG  LEU A  22     -21.206  15.604   6.802  1.00  0.62           H  
ATOM    297 1HD1 LEU A  22     -21.379  15.538   4.367  1.00  0.62           H  
ATOM    298 2HD1 LEU A  22     -19.893  16.355   4.887  1.00  0.62           H  
ATOM    299 3HD1 LEU A  22     -19.816  14.689   4.287  1.00  0.62           H  
ATOM    300 1HD2 LEU A  22     -22.287  13.662   5.731  1.00  0.62           H  
ATOM    301 2HD2 LEU A  22     -20.714  12.853   5.680  1.00  0.62           H  
ATOM    302 3HD2 LEU A  22     -21.458  13.219   7.243  1.00  0.62           H  
ATOM    303  N   SER A  23     -17.382  12.833   8.667  1.00  0.65           N  
ATOM    304  CA  SER A  23     -16.021  12.490   9.065  1.00  0.65           C  
ATOM    305  C   SER A  23     -15.265  11.697   8.010  1.00  0.65           C  
ATOM    306  O   SER A  23     -15.767  10.704   7.485  1.00  0.65           O  
ATOM    307  CB  SER A  23     -16.075  11.692  10.347  1.00  0.65           C  
ATOM    308  OG  SER A  23     -14.818  11.256  10.719  1.00  0.65           O  
ATOM    309  H   SER A  23     -17.983  12.122   8.246  1.00  0.65           H  
ATOM    310  HA  SER A  23     -15.470  13.413   9.248  1.00  0.65           H  
ATOM    311 1HB  SER A  23     -16.491  12.318  11.135  1.00  0.65           H  
ATOM    312 2HB  SER A  23     -16.741  10.839  10.220  1.00  0.65           H  
ATOM    313  HG  SER A  23     -14.232  12.012  10.600  1.00  0.65           H  
ATOM    314  N   CYS A  24     -14.069  12.182   7.674  1.00  0.70           N  
ATOM    315  CA  CYS A  24     -13.182  11.600   6.667  1.00  0.70           C  
ATOM    316  C   CYS A  24     -11.909  11.032   7.268  1.00  0.70           C  
ATOM    317  O   CYS A  24     -11.061  11.772   7.763  1.00  0.70           O  
ATOM    318  CB  CYS A  24     -12.792  12.648   5.644  1.00  0.70           C  
ATOM    319  SG  CYS A  24     -11.678  12.042   4.363  1.00  0.70           S  
ATOM    320  H   CYS A  24     -13.751  13.014   8.158  1.00  0.70           H  
ATOM    321  HA  CYS A  24     -13.717  10.796   6.164  1.00  0.70           H  
ATOM    322 1HB  CYS A  24     -13.686  13.026   5.171  1.00  0.70           H  
ATOM    323 2HB  CYS A  24     -12.313  13.482   6.143  1.00  0.70           H  
ATOM    324  N   VAL A  25     -11.757   9.720   7.194  1.00  0.79           N  
ATOM    325  CA  VAL A  25     -10.590   9.095   7.784  1.00  0.79           C  
ATOM    326  C   VAL A  25      -9.562   8.799   6.706  1.00  0.79           C  
ATOM    327  O   VAL A  25      -9.900   8.224   5.666  1.00  0.79           O  
ATOM    328  CB  VAL A  25     -10.993   7.811   8.510  1.00  0.79           C  
ATOM    329  CG1 VAL A  25      -9.754   7.141   9.097  1.00  0.79           C  
ATOM    330  CG2 VAL A  25     -12.011   8.157   9.593  1.00  0.79           C  
ATOM    331  H   VAL A  25     -12.476   9.147   6.750  1.00  0.79           H  
ATOM    332  HA  VAL A  25     -10.146   9.778   8.511  1.00  0.79           H  
ATOM    333  HB  VAL A  25     -11.443   7.116   7.797  1.00  0.79           H  
ATOM    334 1HG1 VAL A  25     -10.041   6.224   9.608  1.00  0.79           H  
ATOM    335 2HG1 VAL A  25      -9.047   6.901   8.300  1.00  0.79           H  
ATOM    336 3HG1 VAL A  25      -9.279   7.823   9.808  1.00  0.79           H  
ATOM    337 1HG2 VAL A  25     -12.314   7.251  10.112  1.00  0.79           H  
ATOM    338 2HG2 VAL A  25     -11.562   8.849  10.301  1.00  0.79           H  
ATOM    339 3HG2 VAL A  25     -12.888   8.623   9.137  1.00  0.79           H  
ATOM    340  N   VAL A  26      -8.318   9.220   6.941  1.00  0.92           N  
ATOM    341  CA  VAL A  26      -7.250   9.028   5.973  1.00  0.92           C  
ATOM    342  C   VAL A  26      -6.230   7.989   6.438  1.00  0.92           C  
ATOM    343  O   VAL A  26      -5.684   8.098   7.538  1.00  0.92           O  
ATOM    344  CB  VAL A  26      -6.516  10.358   5.779  1.00  0.92           C  
ATOM    345  CG1 VAL A  26      -5.367  10.219   4.766  1.00  0.92           C  
ATOM    346  CG2 VAL A  26      -7.494  11.402   5.357  1.00  0.92           C  
ATOM    347  H   VAL A  26      -8.102   9.721   7.805  1.00  0.92           H  
ATOM    348  HA  VAL A  26      -7.684   8.709   5.029  1.00  0.92           H  
ATOM    349  HB  VAL A  26      -6.076  10.638   6.728  1.00  0.92           H  
ATOM    350 1HG1 VAL A  26      -4.850  11.175   4.668  1.00  0.92           H  
ATOM    351 2HG1 VAL A  26      -4.659   9.463   5.108  1.00  0.92           H  
ATOM    352 3HG1 VAL A  26      -5.774   9.925   3.803  1.00  0.92           H  
ATOM    353 1HG2 VAL A  26      -6.969  12.337   5.250  1.00  0.92           H  
ATOM    354 2HG2 VAL A  26      -7.923  11.115   4.426  1.00  0.92           H  
ATOM    355 3HG2 VAL A  26      -8.280  11.508   6.108  1.00  0.92           H  
ATOM    356  N   SER A  27      -5.962   6.996   5.587  1.00  1.10           N  
ATOM    357  CA  SER A  27      -4.967   5.965   5.896  1.00  1.10           C  
ATOM    358  C   SER A  27      -4.038   5.664   4.709  1.00  1.10           C  
ATOM    359  O   SER A  27      -4.445   5.723   3.551  1.00  1.10           O  
ATOM    360  CB  SER A  27      -5.658   4.690   6.342  1.00  1.10           C  
ATOM    361  OG  SER A  27      -6.384   4.889   7.528  1.00  1.10           O  
ATOM    362  H   SER A  27      -6.488   6.955   4.711  1.00  1.10           H  
ATOM    363  HA  SER A  27      -4.351   6.326   6.721  1.00  1.10           H  
ATOM    364 1HB  SER A  27      -6.331   4.347   5.553  1.00  1.10           H  
ATOM    365 2HB  SER A  27      -4.913   3.912   6.496  1.00  1.10           H  
ATOM    366  HG  SER A  27      -5.774   5.312   8.147  1.00  1.10           H  
ATOM    367  N   GLY A  28      -2.789   5.275   5.004  1.00  1.32           N  
ATOM    368  CA  GLY A  28      -1.813   4.913   3.953  1.00  1.32           C  
ATOM    369  C   GLY A  28      -0.850   6.051   3.562  1.00  1.32           C  
ATOM    370  O   GLY A  28       0.118   5.834   2.832  1.00  1.32           O  
ATOM    371  H   GLY A  28      -2.501   5.232   5.972  1.00  1.32           H  
ATOM    372 1HA  GLY A  28      -1.231   4.057   4.293  1.00  1.32           H  
ATOM    373 2HA  GLY A  28      -2.349   4.582   3.063  1.00  1.32           H  
ATOM    374  N   TYR A  29      -1.102   7.248   4.080  1.00  1.57           N  
ATOM    375  CA  TYR A  29      -0.288   8.432   3.808  1.00  1.57           C  
ATOM    376  C   TYR A  29      -0.281   9.313   5.039  1.00  1.57           C  
ATOM    377  O   TYR A  29      -1.318   9.487   5.683  1.00  1.57           O  
ATOM    378  CB  TYR A  29      -0.855   9.221   2.628  1.00  1.57           C  
ATOM    379  CG  TYR A  29      -0.067  10.462   2.231  1.00  1.57           C  
ATOM    380  CD1 TYR A  29       1.041  10.367   1.399  1.00  1.57           C  
ATOM    381  CD2 TYR A  29      -0.455  11.693   2.710  1.00  1.57           C  
ATOM    382  CE1 TYR A  29       1.742  11.518   1.039  1.00  1.57           C  
ATOM    383  CE2 TYR A  29       0.241  12.835   2.365  1.00  1.57           C  
ATOM    384  CZ  TYR A  29       1.337  12.766   1.524  1.00  1.57           C  
ATOM    385  OH  TYR A  29       2.055  13.918   1.143  1.00  1.57           O  
ATOM    386  H   TYR A  29      -1.907   7.341   4.678  1.00  1.57           H  
ATOM    387  HA  TYR A  29       0.737   8.127   3.597  1.00  1.57           H  
ATOM    388 1HB  TYR A  29      -0.912   8.565   1.759  1.00  1.57           H  
ATOM    389 2HB  TYR A  29      -1.867   9.534   2.869  1.00  1.57           H  
ATOM    390  HD1 TYR A  29       1.356   9.393   1.020  1.00  1.57           H  
ATOM    391  HD2 TYR A  29      -1.316  11.766   3.376  1.00  1.57           H  
ATOM    392  HE1 TYR A  29       2.607  11.442   0.379  1.00  1.57           H  
ATOM    393  HE2 TYR A  29      -0.081  13.781   2.763  1.00  1.57           H  
ATOM    394  HH  TYR A  29       1.771  14.718   1.657  1.00  1.57           H  
ATOM    395  N   THR A  30       0.873   9.869   5.385  1.00  1.81           N  
ATOM    396  CA  THR A  30       0.907  10.736   6.548  1.00  1.81           C  
ATOM    397  C   THR A  30      -0.066  11.895   6.368  1.00  1.81           C  
ATOM    398  O   THR A  30       0.078  12.724   5.476  1.00  1.81           O  
ATOM    399  CB  THR A  30       2.332  11.256   6.787  1.00  1.81           C  
ATOM    400  OG1 THR A  30       3.219  10.144   6.984  1.00  1.81           O  
ATOM    401  CG2 THR A  30       2.368  12.168   7.980  1.00  1.81           C  
ATOM    402  H   THR A  30       1.708   9.699   4.843  1.00  1.81           H  
ATOM    403  HA  THR A  30       0.595  10.162   7.421  1.00  1.81           H  
ATOM    404  HB  THR A  30       2.660  11.811   5.911  1.00  1.81           H  
ATOM    405  HG1 THR A  30       4.117  10.470   7.114  1.00  1.81           H  
ATOM    406 1HG2 THR A  30       3.383  12.536   8.128  1.00  1.81           H  
ATOM    407 2HG2 THR A  30       1.709  13.001   7.799  1.00  1.81           H  
ATOM    408 3HG2 THR A  30       2.043  11.630   8.866  1.00  1.81           H  
ATOM    409  N   TYR A  31      -1.004  12.003   7.290  1.00  1.95           N  
ATOM    410  CA  TYR A  31      -2.047  13.016   7.236  1.00  1.95           C  
ATOM    411  C   TYR A  31      -1.454  14.423   7.179  1.00  1.95           C  
ATOM    412  O   TYR A  31      -1.830  15.245   6.338  1.00  1.95           O  
ATOM    413  CB  TYR A  31      -2.956  12.845   8.443  1.00  1.95           C  
ATOM    414  CG  TYR A  31      -4.118  13.764   8.472  1.00  1.95           C  
ATOM    415  CD1 TYR A  31      -5.228  13.468   7.714  1.00  1.95           C  
ATOM    416  CD2 TYR A  31      -4.088  14.887   9.243  1.00  1.95           C  
ATOM    417  CE1 TYR A  31      -6.307  14.299   7.719  1.00  1.95           C  
ATOM    418  CE2 TYR A  31      -5.156  15.725   9.247  1.00  1.95           C  
ATOM    419  CZ  TYR A  31      -6.267  15.447   8.486  1.00  1.95           C  
ATOM    420  OH  TYR A  31      -7.324  16.317   8.463  1.00  1.95           O  
ATOM    421  H   TYR A  31      -1.040  11.306   8.018  1.00  1.95           H  
ATOM    422  HA  TYR A  31      -2.633  12.860   6.332  1.00  1.95           H  
ATOM    423 1HB  TYR A  31      -3.329  11.818   8.478  1.00  1.95           H  
ATOM    424 2HB  TYR A  31      -2.375  13.009   9.344  1.00  1.95           H  
ATOM    425  HD1 TYR A  31      -5.232  12.581   7.116  1.00  1.95           H  
ATOM    426  HD2 TYR A  31      -3.209  15.114   9.849  1.00  1.95           H  
ATOM    427  HE1 TYR A  31      -7.183  14.065   7.112  1.00  1.95           H  
ATOM    428  HE2 TYR A  31      -5.117  16.606   9.852  1.00  1.95           H  
ATOM    429  HH  TYR A  31      -7.025  17.208   8.746  1.00  1.95           H  
ATOM    430  N   SER A  32      -0.470  14.666   8.039  1.00  1.95           N  
ATOM    431  CA  SER A  32       0.207  15.956   8.176  1.00  1.95           C  
ATOM    432  C   SER A  32       1.076  16.345   6.963  1.00  1.95           C  
ATOM    433  O   SER A  32       1.719  17.398   6.979  1.00  1.95           O  
ATOM    434  CB  SER A  32       1.044  15.981   9.439  1.00  1.95           C  
ATOM    435  OG  SER A  32       2.089  15.060   9.375  1.00  1.95           O  
ATOM    436  H   SER A  32      -0.204  13.920   8.665  1.00  1.95           H  
ATOM    437  HA  SER A  32      -0.566  16.720   8.285  1.00  1.95           H  
ATOM    438 1HB  SER A  32       1.448  16.983   9.576  1.00  1.95           H  
ATOM    439 2HB  SER A  32       0.412  15.762  10.299  1.00  1.95           H  
ATOM    440  HG  SER A  32       2.518  15.214   8.526  1.00  1.95           H  
ATOM    441  N   SER A  33       1.177  15.467   5.957  1.00  1.80           N  
ATOM    442  CA  SER A  33       1.931  15.760   4.748  1.00  1.80           C  
ATOM    443  C   SER A  33       1.064  16.241   3.555  1.00  1.80           C  
ATOM    444  O   SER A  33       1.568  16.318   2.427  1.00  1.80           O  
ATOM    445  CB  SER A  33       2.773  14.569   4.359  1.00  1.80           C  
ATOM    446  OG  SER A  33       3.751  14.306   5.333  1.00  1.80           O  
ATOM    447  H   SER A  33       0.663  14.587   5.985  1.00  1.80           H  
ATOM    448  HA  SER A  33       2.622  16.569   4.984  1.00  1.80           H  
ATOM    449 1HB  SER A  33       2.140  13.701   4.251  1.00  1.80           H  
ATOM    450 2HB  SER A  33       3.251  14.754   3.401  1.00  1.80           H  
ATOM    451  HG  SER A  33       4.243  15.125   5.436  1.00  1.80           H  
ATOM    452  N   ALA A  34      -0.240  16.499   3.761  1.00  1.56           N  
ATOM    453  CA  ALA A  34      -1.097  17.030   2.671  1.00  1.56           C  
ATOM    454  C   ALA A  34      -2.312  17.793   3.198  1.00  1.56           C  
ATOM    455  O   ALA A  34      -2.804  17.532   4.298  1.00  1.56           O  
ATOM    456  CB  ALA A  34      -1.583  15.930   1.773  1.00  1.56           C  
ATOM    457  H   ALA A  34      -0.638  16.339   4.692  1.00  1.56           H  
ATOM    458  HA  ALA A  34      -0.502  17.733   2.084  1.00  1.56           H  
ATOM    459 1HB  ALA A  34      -2.191  16.361   0.976  1.00  1.56           H  
ATOM    460 2HB  ALA A  34      -0.739  15.410   1.340  1.00  1.56           H  
ATOM    461 3HB  ALA A  34      -2.173  15.250   2.367  1.00  1.56           H  
ATOM    462  N   CYS A  35      -2.825  18.724   2.402  1.00  1.32           N  
ATOM    463  CA  CYS A  35      -4.003  19.477   2.844  1.00  1.32           C  
ATOM    464  C   CYS A  35      -5.274  18.730   2.537  1.00  1.32           C  
ATOM    465  O   CYS A  35      -5.351  17.949   1.590  1.00  1.32           O  
ATOM    466  CB  CYS A  35      -4.039  20.871   2.225  1.00  1.32           C  
ATOM    467  SG  CYS A  35      -2.770  22.005   2.891  1.00  1.32           S  
ATOM    468  H   CYS A  35      -2.453  18.889   1.474  1.00  1.32           H  
ATOM    469  HA  CYS A  35      -3.936  19.604   3.923  1.00  1.32           H  
ATOM    470 1HB  CYS A  35      -3.899  20.795   1.145  1.00  1.32           H  
ATOM    471 2HB  CYS A  35      -5.020  21.318   2.401  1.00  1.32           H  
ATOM    472  N   MET A  36      -6.272  18.951   3.374  1.00  1.10           N  
ATOM    473  CA  MET A  36      -7.526  18.253   3.213  1.00  1.10           C  
ATOM    474  C   MET A  36      -8.684  19.190   2.997  1.00  1.10           C  
ATOM    475  O   MET A  36      -8.632  20.348   3.408  1.00  1.10           O  
ATOM    476  CB  MET A  36      -7.827  17.430   4.434  1.00  1.10           C  
ATOM    477  CG  MET A  36      -6.849  16.430   4.880  1.00  1.10           C  
ATOM    478  SD  MET A  36      -6.686  15.079   3.769  1.00  1.10           S  
ATOM    479  CE  MET A  36      -8.323  14.377   3.842  1.00  1.10           C  
ATOM    480  H   MET A  36      -6.169  19.643   4.124  1.00  1.10           H  
ATOM    481  HA  MET A  36      -7.459  17.603   2.347  1.00  1.10           H  
ATOM    482 1HB  MET A  36      -8.028  18.082   5.274  1.00  1.10           H  
ATOM    483 2HB  MET A  36      -8.707  16.857   4.221  1.00  1.10           H  
ATOM    484 1HG  MET A  36      -5.868  16.886   5.031  1.00  1.10           H  
ATOM    485 2HG  MET A  36      -7.197  16.055   5.815  1.00  1.10           H  
ATOM    486 1HE  MET A  36      -8.379  13.507   3.193  1.00  1.10           H  
ATOM    487 2HE  MET A  36      -8.566  14.094   4.864  1.00  1.10           H  
ATOM    488 3HE  MET A  36      -9.037  15.122   3.499  1.00  1.10           H  
ATOM    489  N   GLY A  37      -9.744  18.681   2.396  1.00  0.94           N  
ATOM    490  CA  GLY A  37     -10.940  19.496   2.284  1.00  0.94           C  
ATOM    491  C   GLY A  37     -12.160  18.743   1.806  1.00  0.94           C  
ATOM    492  O   GLY A  37     -12.122  17.542   1.524  1.00  0.94           O  
ATOM    493  H   GLY A  37      -9.696  17.738   2.015  1.00  0.94           H  
ATOM    494 1HA  GLY A  37     -11.160  19.935   3.255  1.00  0.94           H  
ATOM    495 2HA  GLY A  37     -10.746  20.326   1.605  1.00  0.94           H  
ATOM    496  N   TRP A  38     -13.258  19.476   1.721  1.00  0.84           N  
ATOM    497  CA  TRP A  38     -14.527  18.922   1.330  1.00  0.84           C  
ATOM    498  C   TRP A  38     -15.120  19.652   0.141  1.00  0.84           C  
ATOM    499  O   TRP A  38     -15.049  20.886   0.049  1.00  0.84           O  
ATOM    500  CB  TRP A  38     -15.524  19.035   2.467  1.00  0.84           C  
ATOM    501  CG  TRP A  38     -15.186  18.296   3.693  1.00  0.84           C  
ATOM    502  CD1 TRP A  38     -14.430  18.770   4.684  1.00  0.84           C  
ATOM    503  CD2 TRP A  38     -15.614  16.981   4.108  1.00  0.84           C  
ATOM    504  NE1 TRP A  38     -14.349  17.871   5.695  1.00  0.84           N  
ATOM    505  CE2 TRP A  38     -15.061  16.761   5.364  1.00  0.84           C  
ATOM    506  CE3 TRP A  38     -16.415  16.003   3.536  1.00  0.84           C  
ATOM    507  CZ2 TRP A  38     -15.271  15.595   6.073  1.00  0.84           C  
ATOM    508  CZ3 TRP A  38     -16.629  14.838   4.248  1.00  0.84           C  
ATOM    509  CH2 TRP A  38     -16.069  14.637   5.481  1.00  0.84           C  
ATOM    510  H   TRP A  38     -13.191  20.456   1.961  1.00  0.84           H  
ATOM    511  HA  TRP A  38     -14.379  17.881   1.074  1.00  0.84           H  
ATOM    512 1HB  TRP A  38     -15.636  20.087   2.738  1.00  0.84           H  
ATOM    513 2HB  TRP A  38     -16.499  18.688   2.117  1.00  0.84           H  
ATOM    514  HD1 TRP A  38     -13.977  19.732   4.674  1.00  0.84           H  
ATOM    515  HE1 TRP A  38     -13.857  18.011   6.567  1.00  0.84           H  
ATOM    516  HE3 TRP A  38     -16.866  16.152   2.552  1.00  0.84           H  
ATOM    517  HZ2 TRP A  38     -14.837  15.426   7.059  1.00  0.84           H  
ATOM    518  HZ3 TRP A  38     -17.257  14.082   3.806  1.00  0.84           H  
ATOM    519  HH2 TRP A  38     -16.267  13.701   6.003  1.00  0.84           H  
ATOM    520  N   PHE A  39     -15.772  18.872  -0.704  1.00  0.80           N  
ATOM    521  CA  PHE A  39     -16.490  19.305  -1.890  1.00  0.80           C  
ATOM    522  C   PHE A  39     -17.924  18.802  -1.869  1.00  0.80           C  
ATOM    523  O   PHE A  39     -18.232  17.781  -1.252  1.00  0.80           O  
ATOM    524  CB  PHE A  39     -15.786  18.781  -3.125  1.00  0.80           C  
ATOM    525  CG  PHE A  39     -14.406  19.340  -3.353  1.00  0.80           C  
ATOM    526  CD1 PHE A  39     -13.277  18.810  -2.713  1.00  0.80           C  
ATOM    527  CD2 PHE A  39     -14.225  20.364  -4.264  1.00  0.80           C  
ATOM    528  CE1 PHE A  39     -12.016  19.326  -2.978  1.00  0.80           C  
ATOM    529  CE2 PHE A  39     -12.969  20.872  -4.526  1.00  0.80           C  
ATOM    530  CZ  PHE A  39     -11.866  20.356  -3.883  1.00  0.80           C  
ATOM    531  H   PHE A  39     -15.732  17.871  -0.518  1.00  0.80           H  
ATOM    532  HA  PHE A  39     -16.510  20.392  -1.915  1.00  0.80           H  
ATOM    533 1HB  PHE A  39     -15.721  17.715  -3.039  1.00  0.80           H  
ATOM    534 2HB  PHE A  39     -16.392  19.001  -4.003  1.00  0.80           H  
ATOM    535  HD1 PHE A  39     -13.395  17.985  -2.000  1.00  0.80           H  
ATOM    536  HD2 PHE A  39     -15.096  20.771  -4.781  1.00  0.80           H  
ATOM    537  HE1 PHE A  39     -11.142  18.923  -2.478  1.00  0.80           H  
ATOM    538  HE2 PHE A  39     -12.842  21.685  -5.244  1.00  0.80           H  
ATOM    539  HZ  PHE A  39     -10.873  20.766  -4.095  1.00  0.80           H  
ATOM    540  N   ARG A  40     -18.802  19.511  -2.553  1.00  0.80           N  
ATOM    541  CA  ARG A  40     -20.208  19.152  -2.632  1.00  0.80           C  
ATOM    542  C   ARG A  40     -20.742  19.060  -4.058  1.00  0.80           C  
ATOM    543  O   ARG A  40     -20.418  19.891  -4.908  1.00  0.80           O  
ATOM    544  CB  ARG A  40     -20.986  20.169  -1.846  1.00  0.80           C  
ATOM    545  CG  ARG A  40     -22.383  19.966  -1.779  1.00  0.80           C  
ATOM    546  CD  ARG A  40     -23.019  20.939  -0.876  1.00  0.80           C  
ATOM    547  NE  ARG A  40     -22.984  22.292  -1.320  1.00  0.80           N  
ATOM    548  CZ  ARG A  40     -23.544  23.274  -0.595  1.00  0.80           C  
ATOM    549  NH1 ARG A  40     -24.128  22.939   0.546  1.00  0.80           N  
ATOM    550  NH2 ARG A  40     -23.523  24.533  -1.010  1.00  0.80           N  
ATOM    551  H   ARG A  40     -18.488  20.361  -3.011  1.00  0.80           H  
ATOM    552  HA  ARG A  40     -20.341  18.180  -2.160  1.00  0.80           H  
ATOM    553 1HB  ARG A  40     -20.642  20.144  -0.827  1.00  0.80           H  
ATOM    554 2HB  ARG A  40     -20.795  21.170  -2.242  1.00  0.80           H  
ATOM    555 1HG  ARG A  40     -22.832  20.042  -2.768  1.00  0.80           H  
ATOM    556 2HG  ARG A  40     -22.524  18.970  -1.375  1.00  0.80           H  
ATOM    557 1HD  ARG A  40     -24.063  20.664  -0.699  1.00  0.80           H  
ATOM    558 2HD  ARG A  40     -22.491  20.929   0.046  1.00  0.80           H  
ATOM    559  HE  ARG A  40     -22.530  22.518  -2.198  1.00  0.80           H  
ATOM    560 1HH1 ARG A  40     -24.124  21.962   0.870  1.00  0.80           H  
ATOM    561 2HH1 ARG A  40     -24.623  23.629   1.129  1.00  0.80           H  
ATOM    562 1HH2 ARG A  40     -23.070  24.777  -1.888  1.00  0.80           H  
ATOM    563 2HH2 ARG A  40     -23.963  25.252  -0.450  1.00  0.80           H  
ATOM    564  N   GLN A  41     -21.544  18.026  -4.334  1.00  0.85           N  
ATOM    565  CA  GLN A  41     -22.122  17.848  -5.666  1.00  0.85           C  
ATOM    566  C   GLN A  41     -23.627  17.568  -5.620  1.00  0.85           C  
ATOM    567  O   GLN A  41     -24.085  16.596  -5.003  1.00  0.85           O  
ATOM    568  CB  GLN A  41     -21.395  16.704  -6.363  1.00  0.85           C  
ATOM    569  CG  GLN A  41     -21.799  16.473  -7.773  1.00  0.85           C  
ATOM    570  CD  GLN A  41     -20.946  15.441  -8.451  1.00  0.85           C  
ATOM    571  OE1 GLN A  41     -20.012  14.879  -7.855  1.00  0.85           O  
ATOM    572  NE2 GLN A  41     -21.246  15.172  -9.714  1.00  0.85           N  
ATOM    573  H   GLN A  41     -21.738  17.335  -3.610  1.00  0.85           H  
ATOM    574  HA  GLN A  41     -21.972  18.763  -6.243  1.00  0.85           H  
ATOM    575 1HB  GLN A  41     -20.336  16.893  -6.344  1.00  0.85           H  
ATOM    576 2HB  GLN A  41     -21.575  15.785  -5.812  1.00  0.85           H  
ATOM    577 1HG  GLN A  41     -22.848  16.169  -7.819  1.00  0.85           H  
ATOM    578 2HG  GLN A  41     -21.666  17.402  -8.299  1.00  0.85           H  
ATOM    579 1HE2 GLN A  41     -20.716  14.495 -10.224  1.00  0.85           H  
ATOM    580 2HE2 GLN A  41     -22.013  15.644 -10.158  1.00  0.85           H  
ATOM    581  N   GLY A  42     -24.414  18.445  -6.241  1.00  0.92           N  
ATOM    582  CA  GLY A  42     -25.868  18.290  -6.212  1.00  0.92           C  
ATOM    583  C   GLY A  42     -26.354  17.417  -7.371  1.00  0.92           C  
ATOM    584  O   GLY A  42     -25.617  17.193  -8.325  1.00  0.92           O  
ATOM    585  H   GLY A  42     -23.994  19.219  -6.742  1.00  0.92           H  
ATOM    586 1HA  GLY A  42     -26.163  17.854  -5.256  1.00  0.92           H  
ATOM    587 2HA  GLY A  42     -26.321  19.278  -6.272  1.00  0.92           H  
ATOM    588  N   PRO A  43     -27.644  17.055  -7.405  1.00  1.00           N  
ATOM    589  CA  PRO A  43     -28.261  16.225  -8.437  1.00  1.00           C  
ATOM    590  C   PRO A  43     -28.251  16.862  -9.830  1.00  1.00           C  
ATOM    591  O   PRO A  43     -28.364  16.161 -10.837  1.00  1.00           O  
ATOM    592  CB  PRO A  43     -29.694  16.067  -7.906  1.00  1.00           C  
ATOM    593  CG  PRO A  43     -29.910  17.249  -6.970  1.00  1.00           C  
ATOM    594  CD  PRO A  43     -28.559  17.505  -6.342  1.00  1.00           C  
ATOM    595  HA  PRO A  43     -27.750  15.256  -8.460  1.00  1.00           H  
ATOM    596 1HB  PRO A  43     -30.401  16.060  -8.749  1.00  1.00           H  
ATOM    597 2HB  PRO A  43     -29.796  15.097  -7.398  1.00  1.00           H  
ATOM    598 1HG  PRO A  43     -30.292  18.113  -7.537  1.00  1.00           H  
ATOM    599 2HG  PRO A  43     -30.680  17.001  -6.222  1.00  1.00           H  
ATOM    600 1HD  PRO A  43     -28.460  18.577  -6.142  1.00  1.00           H  
ATOM    601 2HD  PRO A  43     -28.429  16.899  -5.429  1.00  1.00           H  
ATOM    602  N   GLY A  44     -28.121  18.183  -9.884  1.00  1.07           N  
ATOM    603  CA  GLY A  44     -28.092  18.922 -11.137  1.00  1.07           C  
ATOM    604  C   GLY A  44     -26.889  19.858 -11.199  1.00  1.07           C  
ATOM    605  O   GLY A  44     -26.930  20.872 -11.898  1.00  1.07           O  
ATOM    606  H   GLY A  44     -28.036  18.706  -9.028  1.00  1.07           H  
ATOM    607 1HA  GLY A  44     -28.056  18.223 -11.974  1.00  1.07           H  
ATOM    608 2HA  GLY A  44     -29.010  19.497 -11.239  1.00  1.07           H  
ATOM    609  N   LYS A  45     -25.833  19.546 -10.445  1.00  1.11           N  
ATOM    610  CA  LYS A  45     -24.670  20.433 -10.383  1.00  1.11           C  
ATOM    611  C   LYS A  45     -23.358  19.664 -10.211  1.00  1.11           C  
ATOM    612  O   LYS A  45     -23.322  18.627  -9.560  1.00  1.11           O  
ATOM    613  CB  LYS A  45     -24.869  21.446  -9.249  1.00  1.11           C  
ATOM    614  CG  LYS A  45     -23.795  22.518  -9.142  1.00  1.11           C  
ATOM    615  CD  LYS A  45     -24.138  23.554  -8.089  1.00  1.11           C  
ATOM    616  CE  LYS A  45     -23.029  24.578  -7.972  1.00  1.11           C  
ATOM    617  NZ  LYS A  45     -23.320  25.599  -6.947  1.00  1.11           N  
ATOM    618  H   LYS A  45     -25.830  18.687  -9.891  1.00  1.11           H  
ATOM    619  HA  LYS A  45     -24.605  20.979 -11.324  1.00  1.11           H  
ATOM    620 1HB  LYS A  45     -25.827  21.949  -9.378  1.00  1.11           H  
ATOM    621 2HB  LYS A  45     -24.904  20.918  -8.299  1.00  1.11           H  
ATOM    622 1HG  LYS A  45     -22.853  22.065  -8.863  1.00  1.11           H  
ATOM    623 2HG  LYS A  45     -23.674  23.012 -10.105  1.00  1.11           H  
ATOM    624 1HD  LYS A  45     -25.068  24.059  -8.354  1.00  1.11           H  
ATOM    625 2HD  LYS A  45     -24.268  23.063  -7.126  1.00  1.11           H  
ATOM    626 1HE  LYS A  45     -22.107  24.063  -7.697  1.00  1.11           H  
ATOM    627 2HE  LYS A  45     -22.885  25.072  -8.930  1.00  1.11           H  
ATOM    628 1HZ  LYS A  45     -22.523  26.249  -6.889  1.00  1.11           H  
ATOM    629 2HZ  LYS A  45     -24.154  26.106  -7.174  1.00  1.11           H  
ATOM    630 3HZ  LYS A  45     -23.425  25.157  -6.050  1.00  1.11           H  
ATOM    631  N   GLY A  46     -22.272  20.162 -10.803  1.00  1.10           N  
ATOM    632  CA  GLY A  46     -20.982  19.496 -10.634  1.00  1.10           C  
ATOM    633  C   GLY A  46     -20.377  19.836  -9.275  1.00  1.10           C  
ATOM    634  O   GLY A  46     -21.038  20.433  -8.429  1.00  1.10           O  
ATOM    635  H   GLY A  46     -22.336  21.006 -11.354  1.00  1.10           H  
ATOM    636 1HA  GLY A  46     -21.111  18.416 -10.721  1.00  1.10           H  
ATOM    637 2HA  GLY A  46     -20.303  19.804 -11.427  1.00  1.10           H  
ATOM    638  N   ARG A  47     -19.126  19.447  -9.059  1.00  1.05           N  
ATOM    639  CA  ARG A  47     -18.492  19.658  -7.760  1.00  1.05           C  
ATOM    640  C   ARG A  47     -18.139  21.115  -7.441  1.00  1.05           C  
ATOM    641  O   ARG A  47     -17.541  21.820  -8.258  1.00  1.05           O  
ATOM    642  CB  ARG A  47     -17.247  18.785  -7.662  1.00  1.05           C  
ATOM    643  CG  ARG A  47     -17.560  17.284  -7.535  1.00  1.05           C  
ATOM    644  CD  ARG A  47     -16.351  16.427  -7.537  1.00  1.05           C  
ATOM    645  NE  ARG A  47     -16.687  15.017  -7.335  1.00  1.05           N  
ATOM    646  CZ  ARG A  47     -15.843  13.981  -7.541  1.00  1.05           C  
ATOM    647  NH1 ARG A  47     -14.631  14.185  -7.995  1.00  1.05           N  
ATOM    648  NH2 ARG A  47     -16.240  12.748  -7.300  1.00  1.05           N  
ATOM    649  H   ARG A  47     -18.615  18.979  -9.791  1.00  1.05           H  
ATOM    650  HA  ARG A  47     -19.191  19.314  -7.000  1.00  1.05           H  
ATOM    651 1HB  ARG A  47     -16.623  18.927  -8.542  1.00  1.05           H  
ATOM    652 2HB  ARG A  47     -16.662  19.082  -6.789  1.00  1.05           H  
ATOM    653 1HG  ARG A  47     -18.067  17.113  -6.589  1.00  1.05           H  
ATOM    654 2HG  ARG A  47     -18.209  16.972  -8.352  1.00  1.05           H  
ATOM    655 1HD  ARG A  47     -15.825  16.524  -8.485  1.00  1.05           H  
ATOM    656 2HD  ARG A  47     -15.708  16.736  -6.730  1.00  1.05           H  
ATOM    657  HE  ARG A  47     -17.625  14.802  -6.999  1.00  1.05           H  
ATOM    658 1HH1 ARG A  47     -14.317  15.121  -8.212  1.00  1.05           H  
ATOM    659 2HH1 ARG A  47     -14.020  13.397  -8.158  1.00  1.05           H  
ATOM    660 1HH2 ARG A  47     -17.180  12.573  -6.963  1.00  1.05           H  
ATOM    661 2HH2 ARG A  47     -15.612  11.976  -7.457  1.00  1.05           H  
ATOM    662  N   GLU A  48     -18.451  21.515  -6.207  1.00  0.98           N  
ATOM    663  CA  GLU A  48     -18.163  22.837  -5.654  1.00  0.98           C  
ATOM    664  C   GLU A  48     -17.421  22.725  -4.329  1.00  0.98           C  
ATOM    665  O   GLU A  48     -17.808  21.955  -3.452  1.00  0.98           O  
ATOM    666  CB  GLU A  48     -19.483  23.609  -5.463  1.00  0.98           C  
ATOM    667  CG  GLU A  48     -19.378  25.030  -4.825  1.00  0.98           C  
ATOM    668  CD  GLU A  48     -20.723  25.790  -4.803  1.00  0.98           C  
ATOM    669  OE1 GLU A  48     -21.174  26.162  -5.868  1.00  0.98           O  
ATOM    670  OE2 GLU A  48     -21.307  25.982  -3.747  1.00  0.98           O  
ATOM    671  H   GLU A  48     -18.990  20.870  -5.633  1.00  0.98           H  
ATOM    672  HA  GLU A  48     -17.530  23.380  -6.357  1.00  0.98           H  
ATOM    673 1HB  GLU A  48     -19.970  23.718  -6.432  1.00  0.98           H  
ATOM    674 2HB  GLU A  48     -20.152  23.014  -4.835  1.00  0.98           H  
ATOM    675 1HG  GLU A  48     -19.040  24.914  -3.797  1.00  0.98           H  
ATOM    676 2HG  GLU A  48     -18.633  25.615  -5.358  1.00  0.98           H  
ATOM    677  N   ALA A  49     -16.313  23.442  -4.182  1.00  0.92           N  
ATOM    678  CA  ALA A  49     -15.587  23.361  -2.918  1.00  0.92           C  
ATOM    679  C   ALA A  49     -16.460  23.894  -1.794  1.00  0.92           C  
ATOM    680  O   ALA A  49     -17.181  24.868  -1.979  1.00  0.92           O  
ATOM    681  CB  ALA A  49     -14.268  24.128  -2.992  1.00  0.92           C  
ATOM    682  H   ALA A  49     -15.995  24.054  -4.921  1.00  0.92           H  
ATOM    683  HA  ALA A  49     -15.371  22.320  -2.703  1.00  0.92           H  
ATOM    684 1HB  ALA A  49     -13.738  24.036  -2.038  1.00  0.92           H  
ATOM    685 2HB  ALA A  49     -13.641  23.720  -3.784  1.00  0.92           H  
ATOM    686 3HB  ALA A  49     -14.461  25.178  -3.195  1.00  0.92           H  
ATOM    687  N   VAL A  50     -16.356  23.276  -0.625  1.00  0.89           N  
ATOM    688  CA  VAL A  50     -17.045  23.712   0.585  1.00  0.89           C  
ATOM    689  C   VAL A  50     -16.061  24.286   1.580  1.00  0.89           C  
ATOM    690  O   VAL A  50     -16.170  25.442   1.999  1.00  0.89           O  
ATOM    691  CB  VAL A  50     -17.774  22.503   1.236  1.00  0.89           C  
ATOM    692  CG1 VAL A  50     -18.414  22.858   2.589  1.00  0.89           C  
ATOM    693  CG2 VAL A  50     -18.840  22.015   0.303  1.00  0.89           C  
ATOM    694  H   VAL A  50     -15.767  22.450  -0.558  1.00  0.89           H  
ATOM    695  HA  VAL A  50     -17.774  24.479   0.321  1.00  0.89           H  
ATOM    696  HB  VAL A  50     -17.054  21.713   1.412  1.00  0.89           H  
ATOM    697 1HG1 VAL A  50     -18.896  21.977   2.990  1.00  0.89           H  
ATOM    698 2HG1 VAL A  50     -17.647  23.193   3.280  1.00  0.89           H  
ATOM    699 3HG1 VAL A  50     -19.131  23.614   2.487  1.00  0.89           H  
ATOM    700 1HG2 VAL A  50     -19.327  21.155   0.753  1.00  0.89           H  
ATOM    701 2HG2 VAL A  50     -19.571  22.805   0.133  1.00  0.89           H  
ATOM    702 3HG2 VAL A  50     -18.389  21.729  -0.646  1.00  0.89           H  
ATOM    703  N   ALA A  51     -15.077  23.488   1.955  1.00  0.92           N  
ATOM    704  CA  ALA A  51     -14.152  23.966   2.969  1.00  0.92           C  
ATOM    705  C   ALA A  51     -12.841  23.212   2.939  1.00  0.92           C  
ATOM    706  O   ALA A  51     -12.800  22.032   2.592  1.00  0.92           O  
ATOM    707  CB  ALA A  51     -14.802  23.860   4.335  1.00  0.92           C  
ATOM    708  H   ALA A  51     -14.985  22.566   1.531  1.00  0.92           H  
ATOM    709  HA  ALA A  51     -13.930  25.007   2.754  1.00  0.92           H  
ATOM    710 1HB  ALA A  51     -14.113  24.257   5.086  1.00  0.92           H  
ATOM    711 2HB  ALA A  51     -15.720  24.432   4.352  1.00  0.92           H  
ATOM    712 3HB  ALA A  51     -15.021  22.818   4.554  1.00  0.92           H  
ATOM    713  N   ASP A  52     -11.780  23.864   3.387  1.00  0.99           N  
ATOM    714  CA  ASP A  52     -10.462  23.231   3.386  1.00  0.99           C  
ATOM    715  C   ASP A  52      -9.668  23.573   4.630  1.00  0.99           C  
ATOM    716  O   ASP A  52      -9.837  24.641   5.223  1.00  0.99           O  
ATOM    717  CB  ASP A  52      -9.667  23.659   2.149  1.00  0.99           C  
ATOM    718  CG  ASP A  52     -10.314  23.272   0.825  1.00  0.99           C  
ATOM    719  OD1 ASP A  52     -11.153  24.018   0.377  1.00  0.99           O  
ATOM    720  OD2 ASP A  52      -9.929  22.288   0.244  1.00  0.99           O  
ATOM    721  H   ASP A  52     -11.903  24.829   3.695  1.00  0.99           H  
ATOM    722  HA  ASP A  52     -10.591  22.156   3.367  1.00  0.99           H  
ATOM    723 1HB  ASP A  52      -9.521  24.731   2.171  1.00  0.99           H  
ATOM    724 2HB  ASP A  52      -8.676  23.195   2.194  1.00  0.99           H  
ATOM    725  N   VAL A  53      -8.817  22.642   5.039  1.00  1.09           N  
ATOM    726  CA  VAL A  53      -7.964  22.846   6.194  1.00  1.09           C  
ATOM    727  C   VAL A  53      -6.496  22.539   5.880  1.00  1.09           C  
ATOM    728  O   VAL A  53      -6.144  21.542   5.229  1.00  1.09           O  
ATOM    729  CB  VAL A  53      -8.498  21.980   7.367  1.00  1.09           C  
ATOM    730  CG1 VAL A  53      -8.495  20.514   6.986  1.00  1.09           C  
ATOM    731  CG2 VAL A  53      -7.677  22.200   8.632  1.00  1.09           C  
ATOM    732  H   VAL A  53      -8.745  21.778   4.508  1.00  1.09           H  
ATOM    733  HA  VAL A  53      -8.029  23.889   6.494  1.00  1.09           H  
ATOM    734  HB  VAL A  53      -9.525  22.269   7.561  1.00  1.09           H  
ATOM    735 1HG1 VAL A  53      -8.900  19.918   7.806  1.00  1.09           H  
ATOM    736 2HG1 VAL A  53      -9.103  20.372   6.095  1.00  1.09           H  
ATOM    737 3HG1 VAL A  53      -7.471  20.195   6.782  1.00  1.09           H  
ATOM    738 1HG2 VAL A  53      -8.097  21.601   9.435  1.00  1.09           H  
ATOM    739 2HG2 VAL A  53      -6.655  21.897   8.461  1.00  1.09           H  
ATOM    740 3HG2 VAL A  53      -7.698  23.252   8.913  1.00  1.09           H  
ATOM    741  N   ASN A  54      -5.626  23.406   6.388  1.00  1.23           N  
ATOM    742  CA  ASN A  54      -4.194  23.246   6.227  1.00  1.23           C  
ATOM    743  C   ASN A  54      -3.778  21.956   6.861  1.00  1.23           C  
ATOM    744  O   ASN A  54      -4.285  21.592   7.916  1.00  1.23           O  
ATOM    745  CB  ASN A  54      -3.407  24.374   6.833  1.00  1.23           C  
ATOM    746  CG  ASN A  54      -1.940  24.329   6.431  1.00  1.23           C  
ATOM    747  OD1 ASN A  54      -1.091  23.649   7.040  1.00  1.23           O  
ATOM    748  ND2 ASN A  54      -1.622  25.053   5.390  1.00  1.23           N  
ATOM    749  H   ASN A  54      -5.982  24.216   6.894  1.00  1.23           H  
ATOM    750  HA  ASN A  54      -3.968  23.193   5.168  1.00  1.23           H  
ATOM    751 1HB  ASN A  54      -3.838  25.326   6.518  1.00  1.23           H  
ATOM    752 2HB  ASN A  54      -3.480  24.323   7.918  1.00  1.23           H  
ATOM    753 1HD2 ASN A  54      -0.677  25.069   5.061  1.00  1.23           H  
ATOM    754 2HD2 ASN A  54      -2.325  25.585   4.916  1.00  1.23           H  
ATOM    755  N   THR A  55      -2.800  21.292   6.283  1.00  1.37           N  
ATOM    756  CA  THR A  55      -2.383  20.028   6.847  1.00  1.37           C  
ATOM    757  C   THR A  55      -1.932  20.161   8.313  1.00  1.37           C  
ATOM    758  O   THR A  55      -2.138  19.241   9.112  1.00  1.37           O  
ATOM    759  CB  THR A  55      -1.252  19.448   5.994  1.00  1.37           C  
ATOM    760  OG1 THR A  55      -1.180  18.062   6.235  1.00  1.37           O  
ATOM    761  CG2 THR A  55       0.079  20.077   6.273  1.00  1.37           C  
ATOM    762  H   THR A  55      -2.381  21.635   5.430  1.00  1.37           H  
ATOM    763  HA  THR A  55      -3.226  19.340   6.806  1.00  1.37           H  
ATOM    764  HB  THR A  55      -1.474  19.631   4.959  1.00  1.37           H  
ATOM    765  HG1 THR A  55      -1.917  17.628   5.752  1.00  1.37           H  
ATOM    766 1HG2 THR A  55       0.825  19.622   5.620  1.00  1.37           H  
ATOM    767 2HG2 THR A  55       0.026  21.147   6.076  1.00  1.37           H  
ATOM    768 3HG2 THR A  55       0.364  19.903   7.306  1.00  1.37           H  
ATOM    769  N   GLY A  56      -1.392  21.326   8.703  1.00  1.46           N  
ATOM    770  CA  GLY A  56      -0.937  21.538  10.070  1.00  1.46           C  
ATOM    771  C   GLY A  56      -2.042  22.051  10.998  1.00  1.46           C  
ATOM    772  O   GLY A  56      -1.795  22.306  12.177  1.00  1.46           O  
ATOM    773  H   GLY A  56      -1.277  22.075   8.026  1.00  1.46           H  
ATOM    774 1HA  GLY A  56      -0.537  20.602  10.461  1.00  1.46           H  
ATOM    775 2HA  GLY A  56      -0.112  22.251  10.060  1.00  1.46           H  
ATOM    776  N   GLY A  57      -3.243  22.282  10.452  1.00  1.48           N  
ATOM    777  CA  GLY A  57      -4.389  22.790  11.206  1.00  1.48           C  
ATOM    778  C   GLY A  57      -4.349  24.304  11.435  1.00  1.48           C  
ATOM    779  O   GLY A  57      -5.228  24.867  12.084  1.00  1.48           O  
ATOM    780  H   GLY A  57      -3.404  22.041   9.478  1.00  1.48           H  
ATOM    781 1HA  GLY A  57      -5.301  22.531  10.667  1.00  1.48           H  
ATOM    782 2HA  GLY A  57      -4.440  22.279  12.166  1.00  1.48           H  
ATOM    783  N   ARG A  58      -3.326  24.961  10.894  1.00  1.42           N  
ATOM    784  CA  ARG A  58      -3.096  26.391  11.088  1.00  1.42           C  
ATOM    785  C   ARG A  58      -4.161  27.314  10.500  1.00  1.42           C  
ATOM    786  O   ARG A  58      -4.441  28.377  11.066  1.00  1.42           O  
ATOM    787  CB  ARG A  58      -1.754  26.763  10.484  1.00  1.42           C  
ATOM    788  CG  ARG A  58      -0.547  26.213  11.232  1.00  1.42           C  
ATOM    789  CD  ARG A  58       0.733  26.550  10.545  1.00  1.42           C  
ATOM    790  NE  ARG A  58       1.890  26.029  11.262  1.00  1.42           N  
ATOM    791  CZ  ARG A  58       3.160  26.074  10.809  1.00  1.42           C  
ATOM    792  NH1 ARG A  58       3.425  26.618   9.641  1.00  1.42           N  
ATOM    793  NH2 ARG A  58       4.140  25.572  11.540  1.00  1.42           N  
ATOM    794  H   ARG A  58      -2.659  24.427  10.360  1.00  1.42           H  
ATOM    795  HA  ARG A  58      -3.050  26.573  12.162  1.00  1.42           H  
ATOM    796 1HB  ARG A  58      -1.705  26.394   9.459  1.00  1.42           H  
ATOM    797 2HB  ARG A  58      -1.661  27.849  10.445  1.00  1.42           H  
ATOM    798 1HG  ARG A  58      -0.520  26.632  12.238  1.00  1.42           H  
ATOM    799 2HG  ARG A  58      -0.629  25.124  11.295  1.00  1.42           H  
ATOM    800 1HD  ARG A  58       0.730  26.119   9.543  1.00  1.42           H  
ATOM    801 2HD  ARG A  58       0.835  27.633  10.475  1.00  1.42           H  
ATOM    802  HE  ARG A  58       1.728  25.600  12.165  1.00  1.42           H  
ATOM    803 1HH1 ARG A  58       2.677  27.002   9.081  1.00  1.42           H  
ATOM    804 2HH1 ARG A  58       4.377  26.651   9.304  1.00  1.42           H  
ATOM    805 1HH2 ARG A  58       3.938  25.154  12.438  1.00  1.42           H  
ATOM    806 2HH2 ARG A  58       5.091  25.605  11.202  1.00  1.42           H  
ATOM    807  N   ARG A  59      -4.720  26.934   9.354  1.00  1.31           N  
ATOM    808  CA  ARG A  59      -5.710  27.759   8.671  1.00  1.31           C  
ATOM    809  C   ARG A  59      -6.853  26.955   8.081  1.00  1.31           C  
ATOM    810  O   ARG A  59      -6.670  25.826   7.607  1.00  1.31           O  
ATOM    811  CB  ARG A  59      -5.084  28.560   7.528  1.00  1.31           C  
ATOM    812  CG  ARG A  59      -4.036  29.602   7.925  1.00  1.31           C  
ATOM    813  CD  ARG A  59      -4.657  30.753   8.644  1.00  1.31           C  
ATOM    814  NE  ARG A  59      -3.696  31.803   8.933  1.00  1.31           N  
ATOM    815  CZ  ARG A  59      -2.897  31.853  10.022  1.00  1.31           C  
ATOM    816  NH1 ARG A  59      -2.937  30.909  10.943  1.00  1.31           N  
ATOM    817  NH2 ARG A  59      -2.061  32.870  10.168  1.00  1.31           N  
ATOM    818  H   ARG A  59      -4.451  26.051   8.958  1.00  1.31           H  
ATOM    819  HA  ARG A  59      -6.128  28.459   9.396  1.00  1.31           H  
ATOM    820 1HB  ARG A  59      -4.612  27.874   6.827  1.00  1.31           H  
ATOM    821 2HB  ARG A  59      -5.875  29.081   6.982  1.00  1.31           H  
ATOM    822 1HG  ARG A  59      -3.275  29.161   8.559  1.00  1.31           H  
ATOM    823 2HG  ARG A  59      -3.565  29.987   7.020  1.00  1.31           H  
ATOM    824 1HD  ARG A  59      -5.449  31.175   8.026  1.00  1.31           H  
ATOM    825 2HD  ARG A  59      -5.080  30.410   9.586  1.00  1.31           H  
ATOM    826  HE  ARG A  59      -3.619  32.557   8.267  1.00  1.31           H  
ATOM    827 1HH1 ARG A  59      -3.577  30.103  10.863  1.00  1.31           H  
ATOM    828 2HH1 ARG A  59      -2.334  30.972  11.748  1.00  1.31           H  
ATOM    829 1HH2 ARG A  59      -2.025  33.599   9.469  1.00  1.31           H  
ATOM    830 2HH2 ARG A  59      -1.462  32.917  10.978  1.00  1.31           H  
ATOM    831  N   THR A  60      -8.026  27.577   8.060  1.00  1.19           N  
ATOM    832  CA  THR A  60      -9.188  26.999   7.407  1.00  1.19           C  
ATOM    833  C   THR A  60      -9.720  27.963   6.371  1.00  1.19           C  
ATOM    834  O   THR A  60      -9.582  29.182   6.513  1.00  1.19           O  
ATOM    835  CB  THR A  60     -10.305  26.671   8.412  1.00  1.19           C  
ATOM    836  OG1 THR A  60     -10.693  27.879   9.086  1.00  1.19           O  
ATOM    837  CG2 THR A  60      -9.861  25.625   9.421  1.00  1.19           C  
ATOM    838  H   THR A  60      -8.112  28.487   8.489  1.00  1.19           H  
ATOM    839  HA  THR A  60      -8.890  26.088   6.901  1.00  1.19           H  
ATOM    840  HB  THR A  60     -11.163  26.290   7.860  1.00  1.19           H  
ATOM    841  HG1 THR A  60     -10.922  28.542   8.428  1.00  1.19           H  
ATOM    842 1HG2 THR A  60     -10.682  25.406  10.107  1.00  1.19           H  
ATOM    843 2HG2 THR A  60      -9.584  24.719   8.888  1.00  1.19           H  
ATOM    844 3HG2 THR A  60      -9.007  25.990   9.984  1.00  1.19           H  
ATOM    845  N   TYR A  61     -10.358  27.409   5.352  1.00  1.09           N  
ATOM    846  CA  TYR A  61     -10.935  28.194   4.281  1.00  1.09           C  
ATOM    847  C   TYR A  61     -12.351  27.729   4.023  1.00  1.09           C  
ATOM    848  O   TYR A  61     -12.648  26.543   4.170  1.00  1.09           O  
ATOM    849  CB  TYR A  61     -10.101  27.996   3.025  1.00  1.09           C  
ATOM    850  CG  TYR A  61      -8.636  28.284   3.239  1.00  1.09           C  
ATOM    851  CD1 TYR A  61      -7.810  27.259   3.715  1.00  1.09           C  
ATOM    852  CD2 TYR A  61      -8.113  29.532   2.990  1.00  1.09           C  
ATOM    853  CE1 TYR A  61      -6.474  27.494   3.940  1.00  1.09           C  
ATOM    854  CE2 TYR A  61      -6.771  29.770   3.214  1.00  1.09           C  
ATOM    855  CZ  TYR A  61      -5.953  28.759   3.687  1.00  1.09           C  
ATOM    856  OH  TYR A  61      -4.618  29.008   3.905  1.00  1.09           O  
ATOM    857  H   TYR A  61     -10.394  26.394   5.309  1.00  1.09           H  
ATOM    858  HA  TYR A  61     -10.959  29.245   4.569  1.00  1.09           H  
ATOM    859 1HB  TYR A  61     -10.203  26.966   2.685  1.00  1.09           H  
ATOM    860 2HB  TYR A  61     -10.471  28.645   2.235  1.00  1.09           H  
ATOM    861  HD1 TYR A  61      -8.227  26.271   3.916  1.00  1.09           H  
ATOM    862  HD2 TYR A  61      -8.757  30.331   2.623  1.00  1.09           H  
ATOM    863  HE1 TYR A  61      -5.834  26.694   4.317  1.00  1.09           H  
ATOM    864  HE2 TYR A  61      -6.356  30.757   3.018  1.00  1.09           H  
ATOM    865  HH  TYR A  61      -4.423  29.921   3.674  1.00  1.09           H  
ATOM    866  N   TYR A  62     -13.219  28.651   3.625  1.00  1.00           N  
ATOM    867  CA  TYR A  62     -14.593  28.294   3.287  1.00  1.00           C  
ATOM    868  C   TYR A  62     -15.042  28.975   2.010  1.00  1.00           C  
ATOM    869  O   TYR A  62     -14.611  30.092   1.720  1.00  1.00           O  
ATOM    870  CB  TYR A  62     -15.530  28.691   4.419  1.00  1.00           C  
ATOM    871  CG  TYR A  62     -15.200  28.043   5.726  1.00  1.00           C  
ATOM    872  CD1 TYR A  62     -14.295  28.655   6.582  1.00  1.00           C  
ATOM    873  CD2 TYR A  62     -15.776  26.843   6.070  1.00  1.00           C  
ATOM    874  CE1 TYR A  62     -13.975  28.070   7.780  1.00  1.00           C  
ATOM    875  CE2 TYR A  62     -15.453  26.253   7.267  1.00  1.00           C  
ATOM    876  CZ  TYR A  62     -14.554  26.871   8.130  1.00  1.00           C  
ATOM    877  OH  TYR A  62     -14.233  26.297   9.346  1.00  1.00           O  
ATOM    878  H   TYR A  62     -12.920  29.612   3.541  1.00  1.00           H  
ATOM    879  HA  TYR A  62     -14.655  27.221   3.128  1.00  1.00           H  
ATOM    880 1HB  TYR A  62     -15.477  29.762   4.556  1.00  1.00           H  
ATOM    881 2HB  TYR A  62     -16.552  28.445   4.156  1.00  1.00           H  
ATOM    882  HD1 TYR A  62     -13.838  29.604   6.303  1.00  1.00           H  
ATOM    883  HD2 TYR A  62     -16.487  26.364   5.394  1.00  1.00           H  
ATOM    884  HE1 TYR A  62     -13.268  28.556   8.452  1.00  1.00           H  
ATOM    885  HE2 TYR A  62     -15.911  25.307   7.529  1.00  1.00           H  
ATOM    886  HH  TYR A  62     -13.578  26.847   9.798  1.00  1.00           H  
ATOM    887  N   ALA A  63     -15.907  28.313   1.253  1.00  0.93           N  
ATOM    888  CA  ALA A  63     -16.525  28.943   0.088  1.00  0.93           C  
ATOM    889  C   ALA A  63     -17.535  29.993   0.557  1.00  0.93           C  
ATOM    890  O   ALA A  63     -18.204  29.809   1.578  1.00  0.93           O  
ATOM    891  CB  ALA A  63     -17.193  27.903  -0.808  1.00  0.93           C  
ATOM    892  H   ALA A  63     -16.161  27.356   1.513  1.00  0.93           H  
ATOM    893  HA  ALA A  63     -15.747  29.450  -0.482  1.00  0.93           H  
ATOM    894 1HB  ALA A  63     -17.629  28.393  -1.676  1.00  0.93           H  
ATOM    895 2HB  ALA A  63     -16.444  27.183  -1.139  1.00  0.93           H  
ATOM    896 3HB  ALA A  63     -17.972  27.373  -0.281  1.00  0.93           H  
ATOM    897  N   ASP A  64     -17.732  31.052  -0.224  1.00  0.88           N  
ATOM    898  CA  ASP A  64     -18.727  32.062   0.151  1.00  0.88           C  
ATOM    899  C   ASP A  64     -20.135  31.486   0.304  1.00  0.88           C  
ATOM    900  O   ASP A  64     -20.944  32.011   1.067  1.00  0.88           O  
ATOM    901  CB  ASP A  64     -18.753  33.221  -0.851  1.00  0.88           C  
ATOM    902  CG  ASP A  64     -17.554  34.206  -0.736  1.00  0.88           C  
ATOM    903  OD1 ASP A  64     -16.844  34.178   0.263  1.00  0.88           O  
ATOM    904  OD2 ASP A  64     -17.364  34.970  -1.647  1.00  0.88           O  
ATOM    905  H   ASP A  64     -17.178  31.174  -1.061  1.00  0.88           H  
ATOM    906  HA  ASP A  64     -18.438  32.468   1.115  1.00  0.88           H  
ATOM    907 1HB  ASP A  64     -18.778  32.822  -1.864  1.00  0.88           H  
ATOM    908 2HB  ASP A  64     -19.673  33.790  -0.708  1.00  0.88           H  
ATOM    909  N   SER A  65     -20.425  30.399  -0.408  1.00  0.84           N  
ATOM    910  CA  SER A  65     -21.734  29.767  -0.358  1.00  0.84           C  
ATOM    911  C   SER A  65     -21.978  28.956   0.926  1.00  0.84           C  
ATOM    912  O   SER A  65     -23.099  28.497   1.156  1.00  0.84           O  
ATOM    913  CB  SER A  65     -21.921  28.874  -1.578  1.00  0.84           C  
ATOM    914  OG  SER A  65     -21.040  27.776  -1.557  1.00  0.84           O  
ATOM    915  H   SER A  65     -19.715  30.002  -1.003  1.00  0.84           H  
ATOM    916  HA  SER A  65     -22.487  30.555  -0.399  1.00  0.84           H  
ATOM    917 1HB  SER A  65     -22.949  28.511  -1.608  1.00  0.84           H  
ATOM    918 2HB  SER A  65     -21.756  29.453  -2.484  1.00  0.84           H  
ATOM    919  HG  SER A  65     -21.212  27.241  -2.376  1.00  0.84           H  
ATOM    920  N   VAL A  66     -20.930  28.728   1.734  1.00  0.80           N  
ATOM    921  CA  VAL A  66     -21.083  27.927   2.946  1.00  0.80           C  
ATOM    922  C   VAL A  66     -20.694  28.660   4.243  1.00  0.80           C  
ATOM    923  O   VAL A  66     -20.951  28.158   5.354  1.00  0.80           O  
ATOM    924  CB  VAL A  66     -20.290  26.637   2.793  1.00  0.80           C  
ATOM    925  CG1 VAL A  66     -20.854  25.858   1.577  1.00  0.80           C  
ATOM    926  CG2 VAL A  66     -18.877  26.907   2.670  1.00  0.80           C  
ATOM    927  H   VAL A  66     -20.021  29.122   1.515  1.00  0.80           H  
ATOM    928  HA  VAL A  66     -22.132  27.649   3.034  1.00  0.80           H  
ATOM    929  HB  VAL A  66     -20.413  26.063   3.634  1.00  0.80           H  
ATOM    930 1HG1 VAL A  66     -20.354  24.938   1.436  1.00  0.80           H  
ATOM    931 2HG1 VAL A  66     -21.915  25.662   1.737  1.00  0.80           H  
ATOM    932 3HG1 VAL A  66     -20.727  26.448   0.676  1.00  0.80           H  
ATOM    933 1HG2 VAL A  66     -18.370  25.973   2.584  1.00  0.80           H  
ATOM    934 2HG2 VAL A  66     -18.712  27.493   1.804  1.00  0.80           H  
ATOM    935 3HG2 VAL A  66     -18.526  27.435   3.547  1.00  0.80           H  
ATOM    936  N   LYS A  67     -20.096  29.844   4.111  1.00  0.76           N  
ATOM    937  CA  LYS A  67     -19.725  30.626   5.287  1.00  0.76           C  
ATOM    938  C   LYS A  67     -20.963  30.897   6.128  1.00  0.76           C  
ATOM    939  O   LYS A  67     -22.026  31.221   5.604  1.00  0.76           O  
ATOM    940  CB  LYS A  67     -19.065  31.948   4.878  1.00  0.76           C  
ATOM    941  CG  LYS A  67     -17.678  31.798   4.299  1.00  0.76           C  
ATOM    942  CD  LYS A  67     -17.106  33.119   3.800  1.00  0.76           C  
ATOM    943  CE  LYS A  67     -15.734  32.902   3.184  1.00  0.76           C  
ATOM    944  NZ  LYS A  67     -15.209  34.117   2.506  1.00  0.76           N  
ATOM    945  H   LYS A  67     -19.859  30.182   3.178  1.00  0.76           H  
ATOM    946  HA  LYS A  67     -19.021  30.047   5.886  1.00  0.76           H  
ATOM    947 1HB  LYS A  67     -19.681  32.439   4.119  1.00  0.76           H  
ATOM    948 2HB  LYS A  67     -19.008  32.612   5.738  1.00  0.76           H  
ATOM    949 1HG  LYS A  67     -17.023  31.421   5.081  1.00  0.76           H  
ATOM    950 2HG  LYS A  67     -17.685  31.090   3.498  1.00  0.76           H  
ATOM    951 1HD  LYS A  67     -17.765  33.554   3.049  1.00  0.76           H  
ATOM    952 2HD  LYS A  67     -17.017  33.817   4.627  1.00  0.76           H  
ATOM    953 1HE  LYS A  67     -15.045  32.605   3.969  1.00  0.76           H  
ATOM    954 2HE  LYS A  67     -15.803  32.106   2.453  1.00  0.76           H  
ATOM    955 1HZ  LYS A  67     -14.310  33.922   2.109  1.00  0.76           H  
ATOM    956 2HZ  LYS A  67     -15.856  34.357   1.742  1.00  0.76           H  
ATOM    957 3HZ  LYS A  67     -15.137  34.878   3.150  1.00  0.76           H  
ATOM    958  N   GLY A  68     -20.832  30.732   7.440  1.00  0.72           N  
ATOM    959  CA  GLY A  68     -21.949  30.953   8.352  1.00  0.72           C  
ATOM    960  C   GLY A  68     -22.762  29.680   8.617  1.00  0.72           C  
ATOM    961  O   GLY A  68     -23.652  29.680   9.473  1.00  0.72           O  
ATOM    962  H   GLY A  68     -19.936  30.454   7.816  1.00  0.72           H  
ATOM    963 1HA  GLY A  68     -21.569  31.344   9.295  1.00  0.72           H  
ATOM    964 2HA  GLY A  68     -22.603  31.718   7.935  1.00  0.72           H  
ATOM    965  N   ARG A  69     -22.471  28.601   7.880  1.00  0.70           N  
ATOM    966  CA  ARG A  69     -23.187  27.336   8.051  1.00  0.70           C  
ATOM    967  C   ARG A  69     -22.250  26.147   8.286  1.00  0.70           C  
ATOM    968  O   ARG A  69     -22.575  25.229   9.045  1.00  0.70           O  
ATOM    969  CB  ARG A  69     -24.045  27.074   6.824  1.00  0.70           C  
ATOM    970  CG  ARG A  69     -25.167  28.076   6.615  1.00  0.70           C  
ATOM    971  CD  ARG A  69     -26.204  27.921   7.655  1.00  0.70           C  
ATOM    972  NE  ARG A  69     -27.292  28.861   7.510  1.00  0.70           N  
ATOM    973  CZ  ARG A  69     -27.338  30.091   8.073  1.00  0.70           C  
ATOM    974  NH1 ARG A  69     -26.348  30.542   8.825  1.00  0.70           N  
ATOM    975  NH2 ARG A  69     -28.394  30.861   7.869  1.00  0.70           N  
ATOM    976  H   ARG A  69     -21.759  28.659   7.157  1.00  0.70           H  
ATOM    977  HA  ARG A  69     -23.847  27.423   8.915  1.00  0.70           H  
ATOM    978 1HB  ARG A  69     -23.426  27.127   5.937  1.00  0.70           H  
ATOM    979 2HB  ARG A  69     -24.481  26.072   6.876  1.00  0.70           H  
ATOM    980 1HG  ARG A  69     -24.780  29.092   6.653  1.00  0.70           H  
ATOM    981 2HG  ARG A  69     -25.629  27.898   5.644  1.00  0.70           H  
ATOM    982 1HD  ARG A  69     -26.625  26.922   7.572  1.00  0.70           H  
ATOM    983 2HD  ARG A  69     -25.764  28.049   8.643  1.00  0.70           H  
ATOM    984  HE  ARG A  69     -28.081  28.567   6.950  1.00  0.70           H  
ATOM    985 1HH1 ARG A  69     -25.503  29.977   9.005  1.00  0.70           H  
ATOM    986 2HH1 ARG A  69     -26.410  31.460   9.234  1.00  0.70           H  
ATOM    987 1HH2 ARG A  69     -29.154  30.527   7.296  1.00  0.70           H  
ATOM    988 2HH2 ARG A  69     -28.436  31.780   8.284  1.00  0.70           H  
ATOM    989  N   PHE A  70     -21.084  26.160   7.641  1.00  0.70           N  
ATOM    990  CA  PHE A  70     -20.146  25.037   7.752  1.00  0.70           C  
ATOM    991  C   PHE A  70     -18.873  25.354   8.544  1.00  0.70           C  
ATOM    992  O   PHE A  70     -18.289  26.430   8.400  1.00  0.70           O  
ATOM    993  CB  PHE A  70     -19.773  24.584   6.350  1.00  0.70           C  
ATOM    994  CG  PHE A  70     -20.914  23.878   5.576  1.00  0.70           C  
ATOM    995  CD1 PHE A  70     -21.953  24.590   5.004  1.00  0.70           C  
ATOM    996  CD2 PHE A  70     -20.882  22.535   5.346  1.00  0.70           C  
ATOM    997  CE1 PHE A  70     -22.936  23.974   4.257  1.00  0.70           C  
ATOM    998  CE2 PHE A  70     -21.856  21.916   4.585  1.00  0.70           C  
ATOM    999  CZ  PHE A  70     -22.883  22.633   4.049  1.00  0.70           C  
ATOM   1000  H   PHE A  70     -20.878  26.930   7.006  1.00  0.70           H  
ATOM   1001  HA  PHE A  70     -20.657  24.222   8.249  1.00  0.70           H  
ATOM   1002 1HB  PHE A  70     -19.448  25.449   5.770  1.00  0.70           H  
ATOM   1003 2HB  PHE A  70     -18.934  23.909   6.412  1.00  0.70           H  
ATOM   1004  HD1 PHE A  70     -21.986  25.661   5.154  1.00  0.70           H  
ATOM   1005  HD2 PHE A  70     -20.081  21.958   5.762  1.00  0.70           H  
ATOM   1006  HE1 PHE A  70     -23.754  24.560   3.821  1.00  0.70           H  
ATOM   1007  HE2 PHE A  70     -21.807  20.856   4.415  1.00  0.70           H  
ATOM   1008  HZ  PHE A  70     -23.651  22.137   3.457  1.00  0.70           H  
ATOM   1009  N   THR A  71     -18.425  24.376   9.341  1.00  0.71           N  
ATOM   1010  CA  THR A  71     -17.162  24.445  10.084  1.00  0.71           C  
ATOM   1011  C   THR A  71     -16.289  23.220   9.799  1.00  0.71           C  
ATOM   1012  O   THR A  71     -16.764  22.083   9.853  1.00  0.71           O  
ATOM   1013  CB  THR A  71     -17.390  24.569  11.608  1.00  0.71           C  
ATOM   1014  OG1 THR A  71     -18.124  25.769  11.885  1.00  0.71           O  
ATOM   1015  CG2 THR A  71     -16.050  24.610  12.346  1.00  0.71           C  
ATOM   1016  H   THR A  71     -19.005  23.545   9.435  1.00  0.71           H  
ATOM   1017  HA  THR A  71     -16.619  25.328   9.765  1.00  0.71           H  
ATOM   1018  HB  THR A  71     -17.966  23.713  11.959  1.00  0.71           H  
ATOM   1019  HG1 THR A  71     -17.718  26.507  11.415  1.00  0.71           H  
ATOM   1020 1HG2 THR A  71     -16.230  24.701  13.416  1.00  0.71           H  
ATOM   1021 2HG2 THR A  71     -15.490  23.695  12.158  1.00  0.71           H  
ATOM   1022 3HG2 THR A  71     -15.471  25.466  12.001  1.00  0.71           H  
ATOM   1023  N   ILE A  72     -15.010  23.444   9.514  1.00  0.76           N  
ATOM   1024  CA  ILE A  72     -14.092  22.333   9.249  1.00  0.76           C  
ATOM   1025  C   ILE A  72     -13.020  22.257  10.330  1.00  0.76           C  
ATOM   1026  O   ILE A  72     -12.513  23.285  10.787  1.00  0.76           O  
ATOM   1027  CB  ILE A  72     -13.423  22.483   7.874  1.00  0.76           C  
ATOM   1028  CG1 ILE A  72     -12.612  21.280   7.485  1.00  0.76           C  
ATOM   1029  CG2 ILE A  72     -12.507  23.665   7.842  1.00  0.76           C  
ATOM   1030  CD1 ILE A  72     -12.205  21.379   6.059  1.00  0.76           C  
ATOM   1031  H   ILE A  72     -14.675  24.404   9.479  1.00  0.76           H  
ATOM   1032  HA  ILE A  72     -14.651  21.400   9.259  1.00  0.76           H  
ATOM   1033  HB  ILE A  72     -14.200  22.615   7.123  1.00  0.76           H  
ATOM   1034 1HG1 ILE A  72     -11.722  21.203   8.106  1.00  0.76           H  
ATOM   1035 2HG1 ILE A  72     -13.210  20.377   7.615  1.00  0.76           H  
ATOM   1036 1HG2 ILE A  72     -12.062  23.765   6.851  1.00  0.76           H  
ATOM   1037 2HG2 ILE A  72     -13.052  24.546   8.072  1.00  0.76           H  
ATOM   1038 3HG2 ILE A  72     -11.723  23.517   8.577  1.00  0.76           H  
ATOM   1039 1HD1 ILE A  72     -11.628  20.531   5.770  1.00  0.76           H  
ATOM   1040 2HD1 ILE A  72     -13.074  21.459   5.436  1.00  0.76           H  
ATOM   1041 3HD1 ILE A  72     -11.617  22.262   5.951  1.00  0.76           H  
ATOM   1042  N   SER A  73     -12.676  21.040  10.731  1.00  0.81           N  
ATOM   1043  CA  SER A  73     -11.645  20.827  11.744  1.00  0.81           C  
ATOM   1044  C   SER A  73     -10.954  19.492  11.534  1.00  0.81           C  
ATOM   1045  O   SER A  73     -11.353  18.709  10.670  1.00  0.81           O  
ATOM   1046  CB  SER A  73     -12.235  20.892  13.144  1.00  0.81           C  
ATOM   1047  OG  SER A  73     -13.089  19.818  13.379  1.00  0.81           O  
ATOM   1048  H   SER A  73     -13.161  20.244  10.312  1.00  0.81           H  
ATOM   1049  HA  SER A  73     -10.895  21.615  11.645  1.00  0.81           H  
ATOM   1050 1HB  SER A  73     -11.432  20.888  13.878  1.00  0.81           H  
ATOM   1051 2HB  SER A  73     -12.783  21.828  13.264  1.00  0.81           H  
ATOM   1052  HG  SER A  73     -12.562  19.036  13.195  1.00  0.81           H  
ATOM   1053  N   GLN A  74      -9.893  19.239  12.289  1.00  0.87           N  
ATOM   1054  CA  GLN A  74      -9.171  17.982  12.130  1.00  0.87           C  
ATOM   1055  C   GLN A  74      -8.439  17.511  13.376  1.00  0.87           C  
ATOM   1056  O   GLN A  74      -8.171  18.290  14.294  1.00  0.87           O  
ATOM   1057  CB  GLN A  74      -8.139  18.086  11.010  1.00  0.87           C  
ATOM   1058  CG  GLN A  74      -7.042  19.104  11.254  1.00  0.87           C  
ATOM   1059  CD  GLN A  74      -6.015  19.075  10.153  1.00  0.87           C  
ATOM   1060  OE1 GLN A  74      -6.363  18.829   8.989  1.00  0.87           O  
ATOM   1061  NE2 GLN A  74      -4.749  19.282  10.521  1.00  0.87           N  
ATOM   1062  H   GLN A  74      -9.586  19.911  12.979  1.00  0.87           H  
ATOM   1063  HA  GLN A  74      -9.889  17.208  11.867  1.00  0.87           H  
ATOM   1064 1HB  GLN A  74      -7.658  17.111  10.899  1.00  0.87           H  
ATOM   1065 2HB  GLN A  74      -8.637  18.317  10.068  1.00  0.87           H  
ATOM   1066 1HG  GLN A  74      -7.472  20.100  11.305  1.00  0.87           H  
ATOM   1067 2HG  GLN A  74      -6.544  18.856  12.193  1.00  0.87           H  
ATOM   1068 1HE2 GLN A  74      -3.977  19.241   9.849  1.00  0.87           H  
ATOM   1069 2HE2 GLN A  74      -4.533  19.453  11.479  1.00  0.87           H  
ATOM   1070  N   ASP A  75      -8.082  16.235  13.366  1.00  0.92           N  
ATOM   1071  CA  ASP A  75      -7.232  15.651  14.391  1.00  0.92           C  
ATOM   1072  C   ASP A  75      -6.049  15.021  13.655  1.00  0.92           C  
ATOM   1073  O   ASP A  75      -5.752  15.418  12.530  1.00  0.92           O  
ATOM   1074  CB  ASP A  75      -8.004  14.658  15.280  1.00  0.92           C  
ATOM   1075  CG  ASP A  75      -8.503  13.375  14.612  1.00  0.92           C  
ATOM   1076  OD1 ASP A  75      -7.882  12.889  13.672  1.00  0.92           O  
ATOM   1077  OD2 ASP A  75      -9.539  12.897  15.027  1.00  0.92           O  
ATOM   1078  H   ASP A  75      -8.413  15.654  12.596  1.00  0.92           H  
ATOM   1079  HA  ASP A  75      -6.848  16.443  15.033  1.00  0.92           H  
ATOM   1080 1HB  ASP A  75      -7.382  14.382  16.131  1.00  0.92           H  
ATOM   1081 2HB  ASP A  75      -8.876  15.174  15.691  1.00  0.92           H  
ATOM   1082  N   GLU A  76      -5.354  14.080  14.273  1.00  0.93           N  
ATOM   1083  CA  GLU A  76      -4.168  13.482  13.664  1.00  0.93           C  
ATOM   1084  C   GLU A  76      -4.394  12.731  12.338  1.00  0.93           C  
ATOM   1085  O   GLU A  76      -3.472  12.655  11.527  1.00  0.93           O  
ATOM   1086  CB  GLU A  76      -3.513  12.533  14.661  1.00  0.93           C  
ATOM   1087  CG  GLU A  76      -2.873  13.236  15.863  1.00  0.93           C  
ATOM   1088  CD  GLU A  76      -2.262  12.287  16.876  1.00  0.93           C  
ATOM   1089  OE1 GLU A  76      -2.442  11.099  16.743  1.00  0.93           O  
ATOM   1090  OE2 GLU A  76      -1.615  12.758  17.782  1.00  0.93           O  
ATOM   1091  H   GLU A  76      -5.647  13.764  15.183  1.00  0.93           H  
ATOM   1092  HA  GLU A  76      -3.467  14.292  13.459  1.00  0.93           H  
ATOM   1093 1HB  GLU A  76      -4.261  11.832  15.036  1.00  0.93           H  
ATOM   1094 2HB  GLU A  76      -2.744  11.949  14.156  1.00  0.93           H  
ATOM   1095 1HG  GLU A  76      -2.096  13.908  15.500  1.00  0.93           H  
ATOM   1096 2HG  GLU A  76      -3.634  13.841  16.355  1.00  0.93           H  
ATOM   1097  N   ASN A  77      -5.557  12.083  12.170  1.00  0.90           N  
ATOM   1098  CA  ASN A  77      -5.816  11.283  10.958  1.00  0.90           C  
ATOM   1099  C   ASN A  77      -7.165  11.569  10.299  1.00  0.90           C  
ATOM   1100  O   ASN A  77      -7.419  11.126   9.170  1.00  0.90           O  
ATOM   1101  CB  ASN A  77      -5.733   9.793  11.255  1.00  0.90           C  
ATOM   1102  CG  ASN A  77      -4.353   9.334  11.688  1.00  0.90           C  
ATOM   1103  OD1 ASN A  77      -3.436   9.180  10.874  1.00  0.90           O  
ATOM   1104  ND2 ASN A  77      -4.196   9.111  12.969  1.00  0.90           N  
ATOM   1105  H   ASN A  77      -6.299  12.219  12.864  1.00  0.90           H  
ATOM   1106  HA  ASN A  77      -5.053  11.526  10.223  1.00  0.90           H  
ATOM   1107 1HB  ASN A  77      -6.450   9.544  12.037  1.00  0.90           H  
ATOM   1108 2HB  ASN A  77      -6.020   9.235  10.359  1.00  0.90           H  
ATOM   1109 1HD2 ASN A  77      -3.308   8.807  13.320  1.00  0.90           H  
ATOM   1110 2HD2 ASN A  77      -4.960   9.249  13.599  1.00  0.90           H  
ATOM   1111  N   THR A  78      -8.047  12.248  11.031  1.00  0.84           N  
ATOM   1112  CA  THR A  78      -9.413  12.454  10.589  1.00  0.84           C  
ATOM   1113  C   THR A  78      -9.788  13.923  10.393  1.00  0.84           C  
ATOM   1114  O   THR A  78      -9.487  14.800  11.209  1.00  0.84           O  
ATOM   1115  CB  THR A  78     -10.402  11.839  11.605  1.00  0.84           C  
ATOM   1116  OG1 THR A  78     -10.132  10.438  11.752  1.00  0.84           O  
ATOM   1117  CG2 THR A  78     -11.841  11.995  11.119  1.00  0.84           C  
ATOM   1118  H   THR A  78      -7.794  12.588  11.954  1.00  0.84           H  
ATOM   1119  HA  THR A  78      -9.537  11.952   9.636  1.00  0.84           H  
ATOM   1120  HB  THR A  78     -10.295  12.329  12.566  1.00  0.84           H  
ATOM   1121  HG1 THR A  78      -9.421  10.329  12.392  1.00  0.84           H  
ATOM   1122 1HG2 THR A  78     -12.500  11.541  11.852  1.00  0.84           H  
ATOM   1123 2HG2 THR A  78     -12.097  13.039  11.013  1.00  0.84           H  
ATOM   1124 3HG2 THR A  78     -11.964  11.496  10.167  1.00  0.84           H  
ATOM   1125  N   MET A  79     -10.473  14.180   9.290  1.00  0.77           N  
ATOM   1126  CA  MET A  79     -11.022  15.496   9.007  1.00  0.77           C  
ATOM   1127  C   MET A  79     -12.523  15.496   9.248  1.00  0.77           C  
ATOM   1128  O   MET A  79     -13.221  14.536   8.920  1.00  0.77           O  
ATOM   1129  CB  MET A  79     -10.704  15.949   7.605  1.00  0.77           C  
ATOM   1130  CG  MET A  79     -11.313  17.273   7.284  1.00  0.77           C  
ATOM   1131  SD  MET A  79     -10.877  17.840   5.711  1.00  0.77           S  
ATOM   1132  CE  MET A  79     -11.419  16.476   4.744  1.00  0.77           C  
ATOM   1133  H   MET A  79     -10.654  13.409   8.646  1.00  0.77           H  
ATOM   1134  HA  MET A  79     -10.583  16.216   9.696  1.00  0.77           H  
ATOM   1135 1HB  MET A  79      -9.631  16.031   7.477  1.00  0.77           H  
ATOM   1136 2HB  MET A  79     -11.064  15.223   6.890  1.00  0.77           H  
ATOM   1137 1HG  MET A  79     -12.374  17.184   7.334  1.00  0.77           H  
ATOM   1138 2HG  MET A  79     -10.994  18.015   8.023  1.00  0.77           H  
ATOM   1139 1HE  MET A  79     -11.208  16.653   3.702  1.00  0.77           H  
ATOM   1140 2HE  MET A  79     -10.881  15.592   5.073  1.00  0.77           H  
ATOM   1141 3HE  MET A  79     -12.453  16.302   4.861  1.00  0.77           H  
ATOM   1142  N   TYR A  80     -13.033  16.567   9.829  1.00  0.71           N  
ATOM   1143  CA  TYR A  80     -14.454  16.638  10.110  1.00  0.71           C  
ATOM   1144  C   TYR A  80     -15.088  17.857   9.453  1.00  0.71           C  
ATOM   1145  O   TYR A  80     -14.465  18.918   9.333  1.00  0.71           O  
ATOM   1146  CB  TYR A  80     -14.662  16.752  11.611  1.00  0.71           C  
ATOM   1147  CG  TYR A  80     -14.037  15.639  12.423  1.00  0.71           C  
ATOM   1148  CD1 TYR A  80     -12.688  15.749  12.783  1.00  0.71           C  
ATOM   1149  CD2 TYR A  80     -14.777  14.550  12.835  1.00  0.71           C  
ATOM   1150  CE1 TYR A  80     -12.087  14.776  13.552  1.00  0.71           C  
ATOM   1151  CE2 TYR A  80     -14.176  13.570  13.614  1.00  0.71           C  
ATOM   1152  CZ  TYR A  80     -12.832  13.682  13.976  1.00  0.71           C  
ATOM   1153  OH  TYR A  80     -12.243  12.707  14.770  1.00  0.71           O  
ATOM   1154  H   TYR A  80     -12.424  17.339  10.090  1.00  0.71           H  
ATOM   1155  HA  TYR A  80     -14.944  15.749   9.724  1.00  0.71           H  
ATOM   1156 1HB  TYR A  80     -14.247  17.699  11.960  1.00  0.71           H  
ATOM   1157 2HB  TYR A  80     -15.732  16.767  11.822  1.00  0.71           H  
ATOM   1158  HD1 TYR A  80     -12.111  16.613  12.456  1.00  0.71           H  
ATOM   1159  HD2 TYR A  80     -15.830  14.467  12.556  1.00  0.71           H  
ATOM   1160  HE1 TYR A  80     -11.035  14.868  13.832  1.00  0.71           H  
ATOM   1161  HE2 TYR A  80     -14.758  12.710  13.946  1.00  0.71           H  
ATOM   1162  HH  TYR A  80     -11.257  12.833  14.798  1.00  0.71           H  
ATOM   1163  N   LEU A  81     -16.356  17.722   9.081  1.00  0.66           N  
ATOM   1164  CA  LEU A  81     -17.116  18.857   8.565  1.00  0.66           C  
ATOM   1165  C   LEU A  81     -18.451  18.917   9.262  1.00  0.66           C  
ATOM   1166  O   LEU A  81     -19.229  17.961   9.220  1.00  0.66           O  
ATOM   1167  CB  LEU A  81     -17.391  18.726   7.066  1.00  0.66           C  
ATOM   1168  CG  LEU A  81     -18.191  19.846   6.395  1.00  0.66           C  
ATOM   1169  CD1 LEU A  81     -17.329  21.139   6.424  1.00  0.66           C  
ATOM   1170  CD2 LEU A  81     -18.571  19.420   4.969  1.00  0.66           C  
ATOM   1171  H   LEU A  81     -16.798  16.810   9.183  1.00  0.66           H  
ATOM   1172  HA  LEU A  81     -16.574  19.778   8.763  1.00  0.66           H  
ATOM   1173 1HB  LEU A  81     -16.481  18.754   6.601  1.00  0.66           H  
ATOM   1174 2HB  LEU A  81     -17.867  17.775   6.859  1.00  0.66           H  
ATOM   1175  HG  LEU A  81     -19.105  20.040   6.964  1.00  0.66           H  
ATOM   1176 1HD1 LEU A  81     -17.858  21.953   5.964  1.00  0.66           H  
ATOM   1177 2HD1 LEU A  81     -17.095  21.395   7.450  1.00  0.66           H  
ATOM   1178 3HD1 LEU A  81     -16.403  20.964   5.876  1.00  0.66           H  
ATOM   1179 1HD2 LEU A  81     -19.141  20.200   4.487  1.00  0.66           H  
ATOM   1180 2HD2 LEU A  81     -17.685  19.231   4.402  1.00  0.66           H  
ATOM   1181 3HD2 LEU A  81     -19.168  18.520   5.011  1.00  0.66           H  
ATOM   1182  N   GLN A  82     -18.737  20.035   9.899  1.00  0.63           N  
ATOM   1183  CA  GLN A  82     -20.013  20.148  10.564  1.00  0.63           C  
ATOM   1184  C   GLN A  82     -20.840  21.210   9.907  1.00  0.63           C  
ATOM   1185  O   GLN A  82     -20.374  22.318   9.644  1.00  0.63           O  
ATOM   1186  CB  GLN A  82     -19.871  20.403  12.054  1.00  0.63           C  
ATOM   1187  CG  GLN A  82     -21.234  20.456  12.745  1.00  0.63           C  
ATOM   1188  CD  GLN A  82     -21.130  20.431  14.223  1.00  0.63           C  
ATOM   1189  OE1 GLN A  82     -20.252  19.726  14.758  1.00  0.63           O  
ATOM   1190  NE2 GLN A  82     -22.004  21.170  14.912  1.00  0.63           N  
ATOM   1191  H   GLN A  82     -18.068  20.801   9.921  1.00  0.63           H  
ATOM   1192  HA  GLN A  82     -20.557  19.217  10.450  1.00  0.63           H  
ATOM   1193 1HB  GLN A  82     -19.278  19.613  12.509  1.00  0.63           H  
ATOM   1194 2HB  GLN A  82     -19.358  21.351  12.218  1.00  0.63           H  
ATOM   1195 1HG  GLN A  82     -21.747  21.378  12.453  1.00  0.63           H  
ATOM   1196 2HG  GLN A  82     -21.823  19.593  12.424  1.00  0.63           H  
ATOM   1197 1HE2 GLN A  82     -21.977  21.183  15.913  1.00  0.63           H  
ATOM   1198 2HE2 GLN A  82     -22.713  21.725  14.420  1.00  0.63           H  
ATOM   1199  N   MET A  83     -22.067  20.849   9.605  1.00  0.62           N  
ATOM   1200  CA  MET A  83     -22.976  21.749   8.942  1.00  0.62           C  
ATOM   1201  C   MET A  83     -24.201  22.021   9.806  1.00  0.62           C  
ATOM   1202  O   MET A  83     -24.904  21.097  10.224  1.00  0.62           O  
ATOM   1203  CB  MET A  83     -23.268  21.136   7.590  1.00  0.62           C  
ATOM   1204  CG  MET A  83     -23.905  19.779   7.633  1.00  0.62           C  
ATOM   1205  SD  MET A  83     -24.102  18.989   6.002  1.00  0.62           S  
ATOM   1206  CE  MET A  83     -22.451  18.345   5.757  1.00  0.62           C  
ATOM   1207  H   MET A  83     -22.382  19.908   9.841  1.00  0.62           H  
ATOM   1208  HA  MET A  83     -22.477  22.701   8.782  1.00  0.62           H  
ATOM   1209 1HB  MET A  83     -23.844  21.826   6.984  1.00  0.62           H  
ATOM   1210 2HB  MET A  83     -22.327  20.976   7.105  1.00  0.62           H  
ATOM   1211 1HG  MET A  83     -23.245  19.154   8.190  1.00  0.62           H  
ATOM   1212 2HG  MET A  83     -24.831  19.816   8.147  1.00  0.62           H  
ATOM   1213 1HE  MET A  83     -22.397  17.830   4.800  1.00  0.62           H  
ATOM   1214 2HE  MET A  83     -21.730  19.150   5.780  1.00  0.62           H  
ATOM   1215 3HE  MET A  83     -22.217  17.654   6.554  1.00  0.62           H  
ATOM   1216  N   ASN A  84     -24.408  23.304  10.120  1.00  0.63           N  
ATOM   1217  CA  ASN A  84     -25.482  23.764  11.002  1.00  0.63           C  
ATOM   1218  C   ASN A  84     -26.561  24.539  10.255  1.00  0.63           C  
ATOM   1219  O   ASN A  84     -26.288  25.112   9.200  1.00  0.63           O  
ATOM   1220  CB  ASN A  84     -24.890  24.640  12.103  1.00  0.63           C  
ATOM   1221  CG  ASN A  84     -23.915  23.897  13.030  1.00  0.63           C  
ATOM   1222  OD1 ASN A  84     -24.156  22.766  13.511  1.00  0.63           O  
ATOM   1223  ND2 ASN A  84     -22.800  24.545  13.292  1.00  0.63           N  
ATOM   1224  H   ASN A  84     -23.777  24.006   9.731  1.00  0.63           H  
ATOM   1225  HA  ASN A  84     -25.965  22.896  11.440  1.00  0.63           H  
ATOM   1226 1HB  ASN A  84     -24.361  25.479  11.640  1.00  0.63           H  
ATOM   1227 2HB  ASN A  84     -25.699  25.058  12.703  1.00  0.63           H  
ATOM   1228 1HD2 ASN A  84     -22.102  24.150  13.889  1.00  0.63           H  
ATOM   1229 2HD2 ASN A  84     -22.642  25.448  12.889  1.00  0.63           H  
ATOM   1230  N   ASN A  85     -27.771  24.605  10.828  1.00  0.64           N  
ATOM   1231  CA  ASN A  85     -28.864  25.401  10.258  1.00  0.64           C  
ATOM   1232  C   ASN A  85     -29.101  25.052   8.791  1.00  0.64           C  
ATOM   1233  O   ASN A  85     -29.277  25.930   7.942  1.00  0.64           O  
ATOM   1234  CB  ASN A  85     -28.579  26.881  10.448  1.00  0.64           C  
ATOM   1235  CG  ASN A  85     -28.615  27.287  11.906  1.00  0.64           C  
ATOM   1236  OD1 ASN A  85     -29.587  27.001  12.612  1.00  0.64           O  
ATOM   1237  ND2 ASN A  85     -27.574  27.933  12.375  1.00  0.64           N  
ATOM   1238  H   ASN A  85     -27.945  24.077  11.676  1.00  0.64           H  
ATOM   1239  HA  ASN A  85     -29.775  25.159  10.800  1.00  0.64           H  
ATOM   1240 1HB  ASN A  85     -27.604  27.126  10.053  1.00  0.64           H  
ATOM   1241 2HB  ASN A  85     -29.312  27.468   9.896  1.00  0.64           H  
ATOM   1242 1HD2 ASN A  85     -27.556  28.217  13.336  1.00  0.64           H  
ATOM   1243 2HD2 ASN A  85     -26.796  28.138  11.785  1.00  0.64           H  
ATOM   1244  N   LEU A  86     -29.143  23.751   8.521  1.00  0.67           N  
ATOM   1245  CA  LEU A  86     -29.263  23.208   7.172  1.00  0.67           C  
ATOM   1246  C   LEU A  86     -30.501  23.579   6.374  1.00  0.67           C  
ATOM   1247  O   LEU A  86     -31.625  23.609   6.889  1.00  0.67           O  
ATOM   1248  CB  LEU A  86     -29.176  21.693   7.285  1.00  0.67           C  
ATOM   1249  CG  LEU A  86     -27.823  21.194   7.632  1.00  0.67           C  
ATOM   1250  CD1 LEU A  86     -27.883  19.718   7.918  1.00  0.67           C  
ATOM   1251  CD2 LEU A  86     -26.935  21.501   6.455  1.00  0.67           C  
ATOM   1252  H   LEU A  86     -29.036  23.100   9.306  1.00  0.67           H  
ATOM   1253  HA  LEU A  86     -28.399  23.558   6.607  1.00  0.67           H  
ATOM   1254 1HB  LEU A  86     -29.874  21.350   8.053  1.00  0.67           H  
ATOM   1255 2HB  LEU A  86     -29.460  21.265   6.341  1.00  0.67           H  
ATOM   1256  HG  LEU A  86     -27.449  21.703   8.529  1.00  0.67           H  
ATOM   1257 1HD1 LEU A  86     -26.917  19.336   8.166  1.00  0.67           H  
ATOM   1258 2HD1 LEU A  86     -28.555  19.555   8.762  1.00  0.67           H  
ATOM   1259 3HD1 LEU A  86     -28.254  19.203   7.043  1.00  0.67           H  
ATOM   1260 1HD2 LEU A  86     -25.967  21.178   6.645  1.00  0.67           H  
ATOM   1261 2HD2 LEU A  86     -27.315  20.996   5.571  1.00  0.67           H  
ATOM   1262 3HD2 LEU A  86     -26.924  22.579   6.276  1.00  0.67           H  
ATOM   1263  N   LYS A  87     -30.290  23.840   5.083  1.00  0.69           N  
ATOM   1264  CA  LYS A  87     -31.374  24.175   4.168  1.00  0.69           C  
ATOM   1265  C   LYS A  87     -31.573  23.023   3.184  1.00  0.69           C  
ATOM   1266  O   LYS A  87     -30.638  22.270   2.950  1.00  0.69           O  
ATOM   1267  CB  LYS A  87     -31.043  25.488   3.435  1.00  0.69           C  
ATOM   1268  CG  LYS A  87     -30.820  26.667   4.378  1.00  0.69           C  
ATOM   1269  CD  LYS A  87     -32.105  27.003   5.144  1.00  0.69           C  
ATOM   1270  CE  LYS A  87     -31.932  28.223   6.036  1.00  0.69           C  
ATOM   1271  NZ  LYS A  87     -33.183  28.532   6.803  1.00  0.69           N  
ATOM   1272  H   LYS A  87     -29.326  23.818   4.710  1.00  0.69           H  
ATOM   1273  HA  LYS A  87     -32.271  24.326   4.755  1.00  0.69           H  
ATOM   1274 1HB  LYS A  87     -30.119  25.352   2.861  1.00  0.69           H  
ATOM   1275 2HB  LYS A  87     -31.828  25.751   2.734  1.00  0.69           H  
ATOM   1276 1HG  LYS A  87     -30.033  26.416   5.096  1.00  0.69           H  
ATOM   1277 2HG  LYS A  87     -30.501  27.536   3.805  1.00  0.69           H  
ATOM   1278 1HD  LYS A  87     -32.913  27.190   4.437  1.00  0.69           H  
ATOM   1279 2HD  LYS A  87     -32.386  26.151   5.769  1.00  0.69           H  
ATOM   1280 1HE  LYS A  87     -31.121  28.032   6.743  1.00  0.69           H  
ATOM   1281 2HE  LYS A  87     -31.671  29.084   5.422  1.00  0.69           H  
ATOM   1282 1HZ  LYS A  87     -33.032  29.340   7.387  1.00  0.69           H  
ATOM   1283 2HZ  LYS A  87     -33.939  28.718   6.157  1.00  0.69           H  
ATOM   1284 3HZ  LYS A  87     -33.423  27.736   7.381  1.00  0.69           H  
ATOM   1285  N   PRO A  88     -32.754  22.830   2.577  1.00  0.70           N  
ATOM   1286  CA  PRO A  88     -32.997  21.849   1.522  1.00  0.70           C  
ATOM   1287  C   PRO A  88     -31.949  21.936   0.405  1.00  0.70           C  
ATOM   1288  O   PRO A  88     -31.555  20.926  -0.183  1.00  0.70           O  
ATOM   1289  CB  PRO A  88     -34.393  22.240   1.043  1.00  0.70           C  
ATOM   1290  CG  PRO A  88     -35.055  22.828   2.275  1.00  0.70           C  
ATOM   1291  CD  PRO A  88     -33.953  23.596   2.975  1.00  0.70           C  
ATOM   1292  HA  PRO A  88     -33.014  20.842   1.957  1.00  0.70           H  
ATOM   1293 1HB  PRO A  88     -34.319  22.954   0.209  1.00  0.70           H  
ATOM   1294 2HB  PRO A  88     -34.915  21.348   0.662  1.00  0.70           H  
ATOM   1295 1HG  PRO A  88     -35.905  23.465   1.986  1.00  0.70           H  
ATOM   1296 2HG  PRO A  88     -35.465  22.017   2.900  1.00  0.70           H  
ATOM   1297 1HD  PRO A  88     -33.909  24.631   2.615  1.00  0.70           H  
ATOM   1298 2HD  PRO A  88     -34.134  23.532   4.045  1.00  0.70           H  
ATOM   1299  N   GLU A  89     -31.433  23.152   0.183  1.00  0.69           N  
ATOM   1300  CA  GLU A  89     -30.423  23.468  -0.826  1.00  0.69           C  
ATOM   1301  C   GLU A  89     -29.084  22.781  -0.549  1.00  0.69           C  
ATOM   1302  O   GLU A  89     -28.246  22.663  -1.440  1.00  0.69           O  
ATOM   1303  CB  GLU A  89     -30.209  24.979  -0.901  1.00  0.69           C  
ATOM   1304  CG  GLU A  89     -31.412  25.753  -1.427  1.00  0.69           C  
ATOM   1305  CD  GLU A  89     -31.190  27.250  -1.477  1.00  0.69           C  
ATOM   1306  OE1 GLU A  89     -30.151  27.696  -1.050  1.00  0.69           O  
ATOM   1307  OE2 GLU A  89     -32.064  27.943  -1.943  1.00  0.69           O  
ATOM   1308  H   GLU A  89     -31.787  23.925   0.723  1.00  0.69           H  
ATOM   1309  HA  GLU A  89     -30.786  23.118  -1.793  1.00  0.69           H  
ATOM   1310 1HB  GLU A  89     -29.974  25.358   0.096  1.00  0.69           H  
ATOM   1311 2HB  GLU A  89     -29.357  25.196  -1.544  1.00  0.69           H  
ATOM   1312 1HG  GLU A  89     -31.645  25.397  -2.430  1.00  0.69           H  
ATOM   1313 2HG  GLU A  89     -32.269  25.537  -0.787  1.00  0.69           H  
ATOM   1314  N   ASP A  90     -28.874  22.343   0.694  1.00  0.68           N  
ATOM   1315  CA  ASP A  90     -27.637  21.698   1.089  1.00  0.68           C  
ATOM   1316  C   ASP A  90     -27.688  20.189   0.803  1.00  0.68           C  
ATOM   1317  O   ASP A  90     -26.704  19.478   1.059  1.00  0.68           O  
ATOM   1318  CB  ASP A  90     -27.361  21.957   2.583  1.00  0.68           C  
ATOM   1319  CG  ASP A  90     -26.999  23.451   2.942  1.00  0.68           C  
ATOM   1320  OD1 ASP A  90     -26.102  24.028   2.321  1.00  0.68           O  
ATOM   1321  OD2 ASP A  90     -27.671  24.018   3.801  1.00  0.68           O  
ATOM   1322  H   ASP A  90     -29.604  22.441   1.395  1.00  0.68           H  
ATOM   1323  HA  ASP A  90     -26.827  22.124   0.502  1.00  0.68           H  
ATOM   1324 1HB  ASP A  90     -28.237  21.669   3.159  1.00  0.68           H  
ATOM   1325 2HB  ASP A  90     -26.543  21.319   2.914  1.00  0.68           H  
ATOM   1326  N   THR A  91     -28.833  19.692   0.278  1.00  0.66           N  
ATOM   1327  CA  THR A  91     -28.918  18.284  -0.099  1.00  0.66           C  
ATOM   1328  C   THR A  91     -27.898  18.029  -1.193  1.00  0.66           C  
ATOM   1329  O   THR A  91     -27.923  18.685  -2.236  1.00  0.66           O  
ATOM   1330  CB  THR A  91     -30.309  17.915  -0.653  1.00  0.66           C  
ATOM   1331  OG1 THR A  91     -31.326  18.156   0.344  1.00  0.66           O  
ATOM   1332  CG2 THR A  91     -30.348  16.464  -1.173  1.00  0.66           C  
ATOM   1333  H   THR A  91     -29.644  20.287   0.108  1.00  0.66           H  
ATOM   1334  HA  THR A  91     -28.683  17.672   0.765  1.00  0.66           H  
ATOM   1335  HB  THR A  91     -30.523  18.572  -1.495  1.00  0.66           H  
ATOM   1336  HG1 THR A  91     -31.507  19.131   0.359  1.00  0.66           H  
ATOM   1337 1HG2 THR A  91     -31.334  16.257  -1.583  1.00  0.66           H  
ATOM   1338 2HG2 THR A  91     -29.599  16.346  -1.957  1.00  0.66           H  
ATOM   1339 3HG2 THR A  91     -30.137  15.768  -0.404  1.00  0.66           H  
ATOM   1340  N   ALA A  92     -27.005  17.079  -0.961  1.00  0.64           N  
ATOM   1341  CA  ALA A  92     -25.935  16.817  -1.917  1.00  0.64           C  
ATOM   1342  C   ALA A  92     -25.085  15.632  -1.516  1.00  0.64           C  
ATOM   1343  O   ALA A  92     -25.144  15.164  -0.372  1.00  0.64           O  
ATOM   1344  CB  ALA A  92     -25.043  18.026  -2.055  1.00  0.64           C  
ATOM   1345  H   ALA A  92     -27.090  16.543  -0.098  1.00  0.64           H  
ATOM   1346  HA  ALA A  92     -26.388  16.589  -2.883  1.00  0.64           H  
ATOM   1347 1HB  ALA A  92     -24.262  17.813  -2.769  1.00  0.64           H  
ATOM   1348 2HB  ALA A  92     -25.586  18.901  -2.383  1.00  0.64           H  
ATOM   1349 3HB  ALA A  92     -24.617  18.215  -1.087  1.00  0.64           H  
ATOM   1350  N   THR A  93     -24.245  15.183  -2.441  1.00  0.63           N  
ATOM   1351  CA  THR A  93     -23.232  14.221  -2.067  1.00  0.63           C  
ATOM   1352  C   THR A  93     -21.988  15.019  -1.684  1.00  0.63           C  
ATOM   1353  O   THR A  93     -21.593  15.960  -2.381  1.00  0.63           O  
ATOM   1354  CB  THR A  93     -22.907  13.220  -3.187  1.00  0.63           C  
ATOM   1355  OG1 THR A  93     -24.095  12.492  -3.536  1.00  0.63           O  
ATOM   1356  CG2 THR A  93     -21.850  12.218  -2.692  1.00  0.63           C  
ATOM   1357  H   THR A  93     -24.259  15.567  -3.386  1.00  0.63           H  
ATOM   1358  HA  THR A  93     -23.565  13.666  -1.199  1.00  0.63           H  
ATOM   1359  HB  THR A  93     -22.534  13.753  -4.063  1.00  0.63           H  
ATOM   1360  HG1 THR A  93     -23.885  11.853  -4.219  1.00  0.63           H  
ATOM   1361 1HG2 THR A  93     -21.632  11.504  -3.481  1.00  0.63           H  
ATOM   1362 2HG2 THR A  93     -20.937  12.736  -2.415  1.00  0.63           H  
ATOM   1363 3HG2 THR A  93     -22.233  11.687  -1.828  1.00  0.63           H  
ATOM   1364  N   TYR A  94     -21.408  14.685  -0.549  1.00  0.64           N  
ATOM   1365  CA  TYR A  94     -20.215  15.360  -0.072  1.00  0.64           C  
ATOM   1366  C   TYR A  94     -19.026  14.451  -0.238  1.00  0.64           C  
ATOM   1367  O   TYR A  94     -19.131  13.235  -0.043  1.00  0.64           O  
ATOM   1368  CB  TYR A  94     -20.406  15.773   1.388  1.00  0.64           C  
ATOM   1369  CG  TYR A  94     -21.402  16.937   1.560  1.00  0.64           C  
ATOM   1370  CD1 TYR A  94     -22.768  16.705   1.464  1.00  0.64           C  
ATOM   1371  CD2 TYR A  94     -20.945  18.221   1.848  1.00  0.64           C  
ATOM   1372  CE1 TYR A  94     -23.664  17.748   1.611  1.00  0.64           C  
ATOM   1373  CE2 TYR A  94     -21.852  19.254   2.014  1.00  0.64           C  
ATOM   1374  CZ  TYR A  94     -23.228  19.010   1.884  1.00  0.64           C  
ATOM   1375  OH  TYR A  94     -24.181  20.040   2.009  1.00  0.64           O  
ATOM   1376  H   TYR A  94     -21.796  13.910  -0.019  1.00  0.64           H  
ATOM   1377  HA  TYR A  94     -20.045  16.249  -0.672  1.00  0.64           H  
ATOM   1378 1HB  TYR A  94     -20.778  14.917   1.950  1.00  0.64           H  
ATOM   1379 2HB  TYR A  94     -19.447  16.067   1.817  1.00  0.64           H  
ATOM   1380  HD1 TYR A  94     -23.140  15.699   1.244  1.00  0.64           H  
ATOM   1381  HD2 TYR A  94     -19.873  18.413   1.936  1.00  0.64           H  
ATOM   1382  HE1 TYR A  94     -24.726  17.579   1.502  1.00  0.64           H  
ATOM   1383  HE2 TYR A  94     -21.491  20.255   2.227  1.00  0.64           H  
ATOM   1384  HH  TYR A  94     -25.074  19.710   1.713  1.00  0.64           H  
ATOM   1385  N   TYR A  95     -17.892  15.041  -0.595  1.00  0.69           N  
ATOM   1386  CA  TYR A  95     -16.675  14.272  -0.745  1.00  0.69           C  
ATOM   1387  C   TYR A  95     -15.500  14.921  -0.059  1.00  0.69           C  
ATOM   1388  O   TYR A  95     -15.266  16.126  -0.161  1.00  0.69           O  
ATOM   1389  CB  TYR A  95     -16.277  14.126  -2.212  1.00  0.69           C  
ATOM   1390  CG  TYR A  95     -17.270  13.470  -3.121  1.00  0.69           C  
ATOM   1391  CD1 TYR A  95     -18.265  14.240  -3.725  1.00  0.69           C  
ATOM   1392  CD2 TYR A  95     -17.176  12.114  -3.385  1.00  0.69           C  
ATOM   1393  CE1 TYR A  95     -19.159  13.646  -4.588  1.00  0.69           C  
ATOM   1394  CE2 TYR A  95     -18.074  11.521  -4.246  1.00  0.69           C  
ATOM   1395  CZ  TYR A  95     -19.061  12.279  -4.849  1.00  0.69           C  
ATOM   1396  OH  TYR A  95     -19.947  11.680  -5.718  1.00  0.69           O  
ATOM   1397  H   TYR A  95     -17.892  16.043  -0.762  1.00  0.69           H  
ATOM   1398  HA  TYR A  95     -16.819  13.289  -0.297  1.00  0.69           H  
ATOM   1399 1HB  TYR A  95     -16.060  15.111  -2.613  1.00  0.69           H  
ATOM   1400 2HB  TYR A  95     -15.355  13.548  -2.257  1.00  0.69           H  
ATOM   1401  HD1 TYR A  95     -18.333  15.311  -3.517  1.00  0.69           H  
ATOM   1402  HD2 TYR A  95     -16.386  11.516  -2.913  1.00  0.69           H  
ATOM   1403  HE1 TYR A  95     -19.936  14.241  -5.065  1.00  0.69           H  
ATOM   1404  HE2 TYR A  95     -17.999  10.454  -4.456  1.00  0.69           H  
ATOM   1405  HH  TYR A  95     -20.639  12.305  -5.954  1.00  0.69           H  
ATOM   1406  N   CYS A  96     -14.721  14.080   0.557  1.00  0.79           N  
ATOM   1407  CA  CYS A  96     -13.454  14.373   1.174  1.00  0.79           C  
ATOM   1408  C   CYS A  96     -12.347  14.209   0.184  1.00  0.79           C  
ATOM   1409  O   CYS A  96     -12.354  13.272  -0.632  1.00  0.79           O  
ATOM   1410  CB  CYS A  96     -13.208  13.454   2.330  1.00  0.79           C  
ATOM   1411  SG  CYS A  96     -11.663  13.616   3.093  1.00  0.79           S  
ATOM   1412  H   CYS A  96     -15.051  13.123   0.617  1.00  0.79           H  
ATOM   1413  HA  CYS A  96     -13.466  15.402   1.537  1.00  0.79           H  
ATOM   1414 1HB  CYS A  96     -13.979  13.630   3.063  1.00  0.79           H  
ATOM   1415 2HB  CYS A  96     -13.300  12.423   1.990  1.00  0.79           H  
ATOM   1416  N   ALA A  97     -11.394  15.107   0.253  1.00  0.96           N  
ATOM   1417  CA  ALA A  97     -10.271  15.037  -0.634  1.00  0.96           C  
ATOM   1418  C   ALA A  97      -8.975  15.441   0.054  1.00  0.96           C  
ATOM   1419  O   ALA A  97      -8.968  16.157   1.062  1.00  0.96           O  
ATOM   1420  CB  ALA A  97     -10.537  15.902  -1.823  1.00  0.96           C  
ATOM   1421  H   ALA A  97     -11.482  15.875   0.916  1.00  0.96           H  
ATOM   1422  HA  ALA A  97     -10.164  14.010  -0.970  1.00  0.96           H  
ATOM   1423 1HB  ALA A  97      -9.709  15.787  -2.465  1.00  0.96           H  
ATOM   1424 2HB  ALA A  97     -11.442  15.577  -2.322  1.00  0.96           H  
ATOM   1425 3HB  ALA A  97     -10.639  16.930  -1.505  1.00  0.96           H  
ATOM   1426  N   LYS A  98      -7.875  14.968  -0.522  1.00  1.26           N  
ATOM   1427  CA  LYS A  98      -6.515  15.206  -0.032  1.00  1.26           C  
ATOM   1428  C   LYS A  98      -5.618  15.671  -1.149  1.00  1.26           C  
ATOM   1429  O   LYS A  98      -5.633  15.061  -2.211  1.00  1.26           O  
ATOM   1430  CB  LYS A  98      -5.898  13.929   0.528  1.00  1.26           C  
ATOM   1431  CG  LYS A  98      -4.503  14.119   1.081  1.00  1.26           C  
ATOM   1432  CD  LYS A  98      -3.904  12.831   1.589  1.00  1.26           C  
ATOM   1433  CE  LYS A  98      -3.371  11.997   0.426  1.00  1.26           C  
ATOM   1434  NZ  LYS A  98      -2.199  12.617  -0.234  1.00  1.26           N  
ATOM   1435  H   LYS A  98      -8.002  14.403  -1.364  1.00  1.26           H  
ATOM   1436  HA  LYS A  98      -6.541  15.975   0.735  1.00  1.26           H  
ATOM   1437 1HB  LYS A  98      -6.515  13.534   1.316  1.00  1.26           H  
ATOM   1438 2HB  LYS A  98      -5.847  13.175  -0.249  1.00  1.26           H  
ATOM   1439 1HG  LYS A  98      -3.862  14.475   0.279  1.00  1.26           H  
ATOM   1440 2HG  LYS A  98      -4.508  14.871   1.864  1.00  1.26           H  
ATOM   1441 1HD  LYS A  98      -3.101  13.044   2.288  1.00  1.26           H  
ATOM   1442 2HD  LYS A  98      -4.672  12.259   2.110  1.00  1.26           H  
ATOM   1443 1HE  LYS A  98      -3.058  11.043   0.797  1.00  1.26           H  
ATOM   1444 2HE  LYS A  98      -4.161  11.862  -0.310  1.00  1.26           H  
ATOM   1445 1HZ  LYS A  98      -1.870  12.015  -0.977  1.00  1.26           H  
ATOM   1446 2HZ  LYS A  98      -2.451  13.517  -0.617  1.00  1.26           H  
ATOM   1447 3HZ  LYS A  98      -1.460  12.717   0.452  1.00  1.26           H  
ATOM   1448  N   GLY A  99      -4.826  16.724  -0.924  1.00  1.71           N  
ATOM   1449  CA  GLY A  99      -3.959  17.178  -2.003  1.00  1.71           C  
ATOM   1450  C   GLY A  99      -2.947  18.276  -1.695  1.00  1.71           C  
ATOM   1451  O   GLY A  99      -2.630  18.602  -0.545  1.00  1.71           O  
ATOM   1452  H   GLY A  99      -4.857  17.204  -0.025  1.00  1.71           H  
ATOM   1453 1HA  GLY A  99      -3.442  16.319  -2.431  1.00  1.71           H  
ATOM   1454 2HA  GLY A  99      -4.601  17.557  -2.786  1.00  1.71           H  
ATOM   1455  N   ARG A 100      -2.397  18.814  -2.779  1.00  2.35           N  
ATOM   1456  CA  ARG A 100      -1.382  19.849  -2.695  1.00  2.35           C  
ATOM   1457  C   ARG A 100      -1.947  21.097  -2.039  1.00  2.35           C  
ATOM   1458  O   ARG A 100      -3.045  21.550  -2.364  1.00  2.35           O  
ATOM   1459  CB  ARG A 100      -0.858  20.192  -4.081  1.00  2.35           C  
ATOM   1460  CG  ARG A 100      -0.013  19.112  -4.735  1.00  2.35           C  
ATOM   1461  CD  ARG A 100       0.444  19.516  -6.099  1.00  2.35           C  
ATOM   1462  NE  ARG A 100      -0.641  19.555  -7.069  1.00  2.35           N  
ATOM   1463  CZ  ARG A 100      -0.546  20.112  -8.293  1.00  2.35           C  
ATOM   1464  NH1 ARG A 100       0.576  20.690  -8.672  1.00  2.35           N  
ATOM   1465  NH2 ARG A 100      -1.577  20.079  -9.114  1.00  2.35           N  
ATOM   1466  H   ARG A 100      -2.703  18.490  -3.689  1.00  2.35           H  
ATOM   1467  HA  ARG A 100      -0.556  19.481  -2.090  1.00  2.35           H  
ATOM   1468 1HB  ARG A 100      -1.692  20.406  -4.749  1.00  2.35           H  
ATOM   1469 2HB  ARG A 100      -0.247  21.080  -4.024  1.00  2.35           H  
ATOM   1470 1HG  ARG A 100       0.865  18.915  -4.121  1.00  2.35           H  
ATOM   1471 2HG  ARG A 100      -0.604  18.198  -4.831  1.00  2.35           H  
ATOM   1472 1HD  ARG A 100       0.887  20.511  -6.048  1.00  2.35           H  
ATOM   1473 2HD  ARG A 100       1.189  18.805  -6.454  1.00  2.35           H  
ATOM   1474  HE  ARG A 100      -1.525  19.101  -6.825  1.00  2.35           H  
ATOM   1475 1HH1 ARG A 100       1.367  20.716  -8.044  1.00  2.35           H  
ATOM   1476 2HH1 ARG A 100       0.645  21.106  -9.590  1.00  2.35           H  
ATOM   1477 1HH2 ARG A 100      -2.443  19.632  -8.822  1.00  2.35           H  
ATOM   1478 2HH2 ARG A 100      -1.510  20.489 -10.029  1.00  2.35           H  
ATOM   1479  N   CYS A 101      -1.165  21.703  -1.163  1.00  3.16           N  
ATOM   1480  CA  CYS A 101      -1.609  22.897  -0.455  1.00  3.16           C  
ATOM   1481  C   CYS A 101      -1.430  24.150  -1.306  1.00  3.16           C  
ATOM   1482  O   CYS A 101      -0.620  25.018  -0.993  1.00  3.16           O  
ATOM   1483  CB  CYS A 101      -0.794  23.028   0.826  1.00  3.16           C  
ATOM   1484  SG  CYS A 101      -1.012  21.608   1.960  1.00  3.16           S  
ATOM   1485  H   CYS A 101      -0.264  21.309  -0.946  1.00  3.16           H  
ATOM   1486  HA  CYS A 101      -2.662  22.784  -0.205  1.00  3.16           H  
ATOM   1487 1HB  CYS A 101       0.265  23.111   0.581  1.00  3.16           H  
ATOM   1488 2HB  CYS A 101      -1.084  23.937   1.352  1.00  3.16           H  
ATOM   1489  N   ILE A 102      -2.189  24.211  -2.405  1.00  4.02           N  
ATOM   1490  CA  ILE A 102      -2.050  25.298  -3.374  1.00  4.02           C  
ATOM   1491  C   ILE A 102      -3.323  26.109  -3.669  1.00  4.02           C  
ATOM   1492  O   ILE A 102      -3.231  27.309  -3.939  1.00  4.02           O  
ATOM   1493  CB  ILE A 102      -1.453  24.720  -4.681  1.00  4.02           C  
ATOM   1494  CG1 ILE A 102      -2.383  23.644  -5.299  1.00  4.02           C  
ATOM   1495  CG2 ILE A 102      -0.073  24.124  -4.404  1.00  4.02           C  
ATOM   1496  CD1 ILE A 102      -1.947  23.181  -6.655  1.00  4.02           C  
ATOM   1497  H   ILE A 102      -2.827  23.437  -2.560  1.00  4.02           H  
ATOM   1498  HA  ILE A 102      -1.318  25.997  -2.977  1.00  4.02           H  
ATOM   1499  HB  ILE A 102      -1.356  25.524  -5.410  1.00  4.02           H  
ATOM   1500 1HG1 ILE A 102      -2.433  22.794  -4.628  1.00  4.02           H  
ATOM   1501 2HG1 ILE A 102      -3.374  24.042  -5.424  1.00  4.02           H  
ATOM   1502 1HG2 ILE A 102       0.350  23.740  -5.332  1.00  4.02           H  
ATOM   1503 2HG2 ILE A 102       0.578  24.898  -4.001  1.00  4.02           H  
ATOM   1504 3HG2 ILE A 102      -0.157  23.322  -3.692  1.00  4.02           H  
ATOM   1505 1HD1 ILE A 102      -2.650  22.432  -7.023  1.00  4.02           H  
ATOM   1506 2HD1 ILE A 102      -1.926  24.028  -7.340  1.00  4.02           H  
ATOM   1507 3HD1 ILE A 102      -0.954  22.744  -6.584  1.00  4.02           H  
ATOM   1508  N   ALA A 103      -4.501  25.487  -3.646  1.00  4.68           N  
ATOM   1509  CA  ALA A 103      -5.727  26.216  -3.978  1.00  4.68           C  
ATOM   1510  C   ALA A 103      -6.971  25.460  -3.574  1.00  4.68           C  
ATOM   1511  O   ALA A 103      -7.158  24.311  -3.966  1.00  4.68           O  
ATOM   1512  CB  ALA A 103      -5.806  26.488  -5.474  1.00  4.68           C  
ATOM   1513  H   ALA A 103      -4.542  24.507  -3.406  1.00  4.68           H  
ATOM   1514  HA  ALA A 103      -5.713  27.162  -3.434  1.00  4.68           H  
ATOM   1515 1HB  ALA A 103      -6.714  27.050  -5.693  1.00  4.68           H  
ATOM   1516 2HB  ALA A 103      -4.942  27.066  -5.798  1.00  4.68           H  
ATOM   1517 3HB  ALA A 103      -5.828  25.546  -6.014  1.00  4.68           H  
ATOM   1518  N   VAL A 104      -7.913  26.151  -2.953  1.00  4.94           N  
ATOM   1519  CA  VAL A 104      -9.183  25.525  -2.578  1.00  4.94           C  
ATOM   1520  C   VAL A 104     -10.013  25.234  -3.835  1.00  4.94           C  
ATOM   1521  O   VAL A 104     -10.875  24.357  -3.864  1.00  4.94           O  
ATOM   1522  CB  VAL A 104      -9.954  26.465  -1.628  1.00  4.94           C  
ATOM   1523  CG1 VAL A 104      -9.099  26.735  -0.386  1.00  4.94           C  
ATOM   1524  CG2 VAL A 104     -10.304  27.779  -2.325  1.00  4.94           C  
ATOM   1525  H   VAL A 104      -7.727  27.105  -2.673  1.00  4.94           H  
ATOM   1526  HA  VAL A 104      -8.985  24.588  -2.058  1.00  4.94           H  
ATOM   1527  HB  VAL A 104     -10.868  25.965  -1.294  1.00  4.94           H  
ATOM   1528 1HG1 VAL A 104      -9.651  27.373   0.288  1.00  4.94           H  
ATOM   1529 2HG1 VAL A 104      -8.872  25.796   0.104  1.00  4.94           H  
ATOM   1530 3HG1 VAL A 104      -8.173  27.227  -0.674  1.00  4.94           H  
ATOM   1531 1HG2 VAL A 104     -10.843  28.417  -1.624  1.00  4.94           H  
ATOM   1532 2HG2 VAL A 104      -9.392  28.280  -2.644  1.00  4.94           H  
ATOM   1533 3HG2 VAL A 104     -10.938  27.592  -3.184  1.00  4.94           H  
ATOM   1534  N   ALA A 105      -9.734  26.006  -4.876  1.00  4.72           N  
ATOM   1535  CA  ALA A 105     -10.383  25.896  -6.166  1.00  4.72           C  
ATOM   1536  C   ALA A 105      -9.697  24.913  -7.119  1.00  4.72           C  
ATOM   1537  O   ALA A 105     -10.155  24.750  -8.252  1.00  4.72           O  
ATOM   1538  CB  ALA A 105     -10.428  27.263  -6.814  1.00  4.72           C  
ATOM   1539  H   ALA A 105      -9.016  26.702  -4.759  1.00  4.72           H  
ATOM   1540  HA  ALA A 105     -11.399  25.542  -5.996  1.00  4.72           H  
ATOM   1541 1HB  ALA A 105     -10.952  27.195  -7.766  1.00  4.72           H  
ATOM   1542 2HB  ALA A 105     -10.950  27.961  -6.159  1.00  4.72           H  
ATOM   1543 3HB  ALA A 105      -9.411  27.615  -6.982  1.00  4.72           H  
ATOM   1544  N   GLY A 106      -8.572  24.312  -6.720  1.00  4.10           N  
ATOM   1545  CA  GLY A 106      -7.874  23.423  -7.641  1.00  4.10           C  
ATOM   1546  C   GLY A 106      -8.285  21.981  -7.415  1.00  4.10           C  
ATOM   1547  O   GLY A 106      -9.136  21.697  -6.572  1.00  4.10           O  
ATOM   1548  H   GLY A 106      -8.207  24.426  -5.775  1.00  4.10           H  
ATOM   1549 1HA  GLY A 106      -8.082  23.714  -8.670  1.00  4.10           H  
ATOM   1550 2HA  GLY A 106      -6.799  23.521  -7.489  1.00  4.10           H  
ATOM   1551  N   GLY A 107      -7.684  21.049  -8.153  1.00  3.31           N  
ATOM   1552  CA  GLY A 107      -8.035  19.668  -7.892  1.00  3.31           C  
ATOM   1553  C   GLY A 107      -7.122  19.203  -6.762  1.00  3.31           C  
ATOM   1554  O   GLY A 107      -6.010  19.713  -6.644  1.00  3.31           O  
ATOM   1555  H   GLY A 107      -7.003  21.298  -8.855  1.00  3.31           H  
ATOM   1556 1HA  GLY A 107      -9.088  19.612  -7.633  1.00  3.31           H  
ATOM   1557 2HA  GLY A 107      -7.871  19.066  -8.787  1.00  3.31           H  
ATOM   1558  N   PRO A 108      -7.561  18.276  -5.903  1.00  2.56           N  
ATOM   1559  CA  PRO A 108      -6.772  17.660  -4.850  1.00  2.56           C  
ATOM   1560  C   PRO A 108      -5.893  16.489  -5.296  1.00  2.56           C  
ATOM   1561  O   PRO A 108      -4.945  16.117  -4.621  1.00  2.56           O  
ATOM   1562  CB  PRO A 108      -7.877  17.162  -3.933  1.00  2.56           C  
ATOM   1563  CG  PRO A 108      -9.029  16.843  -4.879  1.00  2.56           C  
ATOM   1564  CD  PRO A 108      -8.968  17.873  -5.939  1.00  2.56           C  
ATOM   1565  HA  PRO A 108      -6.169  18.436  -4.358  1.00  2.56           H  
ATOM   1566 1HB  PRO A 108      -7.535  16.273  -3.387  1.00  2.56           H  
ATOM   1567 2HB  PRO A 108      -8.127  17.924  -3.183  1.00  2.56           H  
ATOM   1568 1HG  PRO A 108      -8.932  15.810  -5.250  1.00  2.56           H  
ATOM   1569 2HG  PRO A 108      -9.989  16.899  -4.368  1.00  2.56           H  
ATOM   1570 1HD  PRO A 108      -9.235  17.424  -6.907  1.00  2.56           H  
ATOM   1571 2HD  PRO A 108      -9.629  18.716  -5.662  1.00  2.56           H  
ATOM   1572  N   ASP A 109      -6.225  15.922  -6.442  1.00  1.94           N  
ATOM   1573  CA  ASP A 109      -5.665  14.677  -6.993  1.00  1.94           C  
ATOM   1574  C   ASP A 109      -6.065  13.374  -6.249  1.00  1.94           C  
ATOM   1575  O   ASP A 109      -5.912  12.290  -6.816  1.00  1.94           O  
ATOM   1576  CB  ASP A 109      -4.132  14.743  -7.062  1.00  1.94           C  
ATOM   1577  CG  ASP A 109      -3.624  15.888  -7.968  1.00  1.94           C  
ATOM   1578  OD1 ASP A 109      -4.267  16.159  -8.960  1.00  1.94           O  
ATOM   1579  OD2 ASP A 109      -2.610  16.481  -7.652  1.00  1.94           O  
ATOM   1580  H   ASP A 109      -6.975  16.341  -6.962  1.00  1.94           H  
ATOM   1581  HA  ASP A 109      -6.031  14.584  -8.016  1.00  1.94           H  
ATOM   1582 1HB  ASP A 109      -3.687  14.820  -6.080  1.00  1.94           H  
ATOM   1583 2HB  ASP A 109      -3.768  13.804  -7.478  1.00  1.94           H  
ATOM   1584  N   TYR A 110      -6.661  13.458  -5.048  1.00  1.49           N  
ATOM   1585  CA  TYR A 110      -7.169  12.257  -4.365  1.00  1.49           C  
ATOM   1586  C   TYR A 110      -8.548  12.495  -3.785  1.00  1.49           C  
ATOM   1587  O   TYR A 110      -8.777  13.466  -3.058  1.00  1.49           O  
ATOM   1588  CB  TYR A 110      -6.243  11.792  -3.235  1.00  1.49           C  
ATOM   1589  CG  TYR A 110      -4.866  11.458  -3.708  1.00  1.49           C  
ATOM   1590  CD1 TYR A 110      -3.912  12.458  -3.790  1.00  1.49           C  
ATOM   1591  CD2 TYR A 110      -4.556  10.165  -4.082  1.00  1.49           C  
ATOM   1592  CE1 TYR A 110      -2.648  12.164  -4.247  1.00  1.49           C  
ATOM   1593  CE2 TYR A 110      -3.291   9.866  -4.537  1.00  1.49           C  
ATOM   1594  CZ  TYR A 110      -2.338  10.859  -4.621  1.00  1.49           C  
ATOM   1595  OH  TYR A 110      -1.074  10.563  -5.081  1.00  1.49           O  
ATOM   1596  H   TYR A 110      -6.737  14.359  -4.594  1.00  1.49           H  
ATOM   1597  HA  TYR A 110      -7.257  11.453  -5.094  1.00  1.49           H  
ATOM   1598 1HB  TYR A 110      -6.165  12.573  -2.491  1.00  1.49           H  
ATOM   1599 2HB  TYR A 110      -6.668  10.912  -2.745  1.00  1.49           H  
ATOM   1600  HD1 TYR A 110      -4.167  13.483  -3.501  1.00  1.49           H  
ATOM   1601  HD2 TYR A 110      -5.312   9.382  -4.019  1.00  1.49           H  
ATOM   1602  HE1 TYR A 110      -1.900  12.952  -4.318  1.00  1.49           H  
ATOM   1603  HE2 TYR A 110      -3.045   8.846  -4.834  1.00  1.49           H  
ATOM   1604  HH  TYR A 110      -1.034   9.636  -5.332  1.00  1.49           H  
ATOM   1605  N   TRP A 111      -9.443  11.545  -4.021  1.00  1.18           N  
ATOM   1606  CA  TRP A 111     -10.798  11.630  -3.499  1.00  1.18           C  
ATOM   1607  C   TRP A 111     -11.158  10.356  -2.786  1.00  1.18           C  
ATOM   1608  O   TRP A 111     -10.723   9.273  -3.184  1.00  1.18           O  
ATOM   1609  CB  TRP A 111     -11.796  11.801  -4.631  1.00  1.18           C  
ATOM   1610  CG  TRP A 111     -11.589  13.022  -5.439  1.00  1.18           C  
ATOM   1611  CD1 TRP A 111     -10.736  13.184  -6.494  1.00  1.18           C  
ATOM   1612  CD2 TRP A 111     -12.263  14.256  -5.276  1.00  1.18           C  
ATOM   1613  NE1 TRP A 111     -10.848  14.448  -6.993  1.00  1.18           N  
ATOM   1614  CE2 TRP A 111     -11.781  15.122  -6.259  1.00  1.18           C  
ATOM   1615  CE3 TRP A 111     -13.223  14.690  -4.404  1.00  1.18           C  
ATOM   1616  CZ2 TRP A 111     -12.240  16.413  -6.375  1.00  1.18           C  
ATOM   1617  CZ3 TRP A 111     -13.679  15.959  -4.518  1.00  1.18           C  
ATOM   1618  CH2 TRP A 111     -13.200  16.810  -5.481  1.00  1.18           C  
ATOM   1619  H   TRP A 111      -9.187  10.762  -4.606  1.00  1.18           H  
ATOM   1620  HA  TRP A 111     -10.874  12.462  -2.798  1.00  1.18           H  
ATOM   1621 1HB  TRP A 111     -11.745  10.937  -5.293  1.00  1.18           H  
ATOM   1622 2HB  TRP A 111     -12.807  11.831  -4.217  1.00  1.18           H  
ATOM   1623  HD1 TRP A 111     -10.069  12.416  -6.883  1.00  1.18           H  
ATOM   1624  HE1 TRP A 111     -10.331  14.820  -7.776  1.00  1.18           H  
ATOM   1625  HE3 TRP A 111     -13.602  14.023  -3.635  1.00  1.18           H  
ATOM   1626  HZ2 TRP A 111     -11.874  17.101  -7.136  1.00  1.18           H  
ATOM   1627  HZ3 TRP A 111     -14.425  16.266  -3.824  1.00  1.18           H  
ATOM   1628  HH2 TRP A 111     -13.589  17.820  -5.546  1.00  1.18           H  
ATOM   1629  N   GLY A 112     -11.977  10.476  -1.761  1.00  0.97           N  
ATOM   1630  CA  GLY A 112     -12.469   9.308  -1.061  1.00  0.97           C  
ATOM   1631  C   GLY A 112     -13.856   8.885  -1.484  1.00  0.97           C  
ATOM   1632  O   GLY A 112     -14.415   9.375  -2.471  1.00  0.97           O  
ATOM   1633  H   GLY A 112     -12.259  11.408  -1.448  1.00  0.97           H  
ATOM   1634 1HA  GLY A 112     -11.775   8.476  -1.176  1.00  0.97           H  
ATOM   1635 2HA  GLY A 112     -12.514   9.546  -0.004  1.00  0.97           H  
ATOM   1636  N   GLN A 113     -14.410   7.969  -0.702  1.00  0.83           N  
ATOM   1637  CA  GLN A 113     -15.775   7.512  -0.923  1.00  0.83           C  
ATOM   1638  C   GLN A 113     -16.654   8.480  -0.178  1.00  0.83           C  
ATOM   1639  O   GLN A 113     -16.517   8.605   1.038  1.00  0.83           O  
ATOM   1640  CB  GLN A 113     -16.024   6.098  -0.411  1.00  0.83           C  
ATOM   1641  CG  GLN A 113     -17.455   5.616  -0.660  1.00  0.83           C  
ATOM   1642  CD  GLN A 113     -17.722   4.180  -0.210  1.00  0.83           C  
ATOM   1643  OE1 GLN A 113     -17.548   3.799   0.962  1.00  0.83           O  
ATOM   1644  NE2 GLN A 113     -18.158   3.355  -1.162  1.00  0.83           N  
ATOM   1645  H   GLN A 113     -13.846   7.621   0.074  1.00  0.83           H  
ATOM   1646  HA  GLN A 113     -16.016   7.563  -1.985  1.00  0.83           H  
ATOM   1647 1HB  GLN A 113     -15.336   5.404  -0.894  1.00  0.83           H  
ATOM   1648 2HB  GLN A 113     -15.831   6.061   0.662  1.00  0.83           H  
ATOM   1649 1HG  GLN A 113     -18.142   6.275  -0.117  1.00  0.83           H  
ATOM   1650 2HG  GLN A 113     -17.658   5.679  -1.729  1.00  0.83           H  
ATOM   1651 1HE2 GLN A 113     -18.357   2.398  -0.945  1.00  0.83           H  
ATOM   1652 2HE2 GLN A 113     -18.289   3.690  -2.096  1.00  0.83           H  
ATOM   1653  N   GLY A 114     -17.545   9.157  -0.905  1.00  0.74           N  
ATOM   1654  CA  GLY A 114     -18.359  10.223  -0.324  1.00  0.74           C  
ATOM   1655  C   GLY A 114     -19.582   9.763   0.445  1.00  0.74           C  
ATOM   1656  O   GLY A 114     -19.849   8.562   0.571  1.00  0.74           O  
ATOM   1657  H   GLY A 114     -17.612   8.975  -1.894  1.00  0.74           H  
ATOM   1658 1HA  GLY A 114     -17.741  10.831   0.324  1.00  0.74           H  
ATOM   1659 2HA  GLY A 114     -18.682  10.889  -1.122  1.00  0.74           H  
ATOM   1660  N   THR A 115     -20.337  10.752   0.927  1.00  0.68           N  
ATOM   1661  CA  THR A 115     -21.544  10.548   1.721  1.00  0.68           C  
ATOM   1662  C   THR A 115     -22.725  11.307   1.158  1.00  0.68           C  
ATOM   1663  O   THR A 115     -22.565  12.383   0.590  1.00  0.68           O  
ATOM   1664  CB  THR A 115     -21.337  11.052   3.159  1.00  0.68           C  
ATOM   1665  OG1 THR A 115     -21.036  12.447   3.110  1.00  0.68           O  
ATOM   1666  CG2 THR A 115     -20.235  10.324   3.851  1.00  0.68           C  
ATOM   1667  H   THR A 115     -20.013  11.701   0.734  1.00  0.68           H  
ATOM   1668  HA  THR A 115     -21.784   9.486   1.731  1.00  0.68           H  
ATOM   1669  HB  THR A 115     -22.257  10.914   3.715  1.00  0.68           H  
ATOM   1670  HG1 THR A 115     -20.149  12.567   2.724  1.00  0.68           H  
ATOM   1671 1HG2 THR A 115     -20.108  10.707   4.860  1.00  0.68           H  
ATOM   1672 2HG2 THR A 115     -20.457   9.259   3.893  1.00  0.68           H  
ATOM   1673 3HG2 THR A 115     -19.342  10.485   3.288  1.00  0.68           H  
ATOM   1674  N   LEU A 116     -23.926  10.802   1.398  1.00  0.66           N  
ATOM   1675  CA  LEU A 116     -25.116  11.520   0.964  1.00  0.66           C  
ATOM   1676  C   LEU A 116     -25.837  12.190   2.120  1.00  0.66           C  
ATOM   1677  O   LEU A 116     -26.147  11.545   3.127  1.00  0.66           O  
ATOM   1678  CB  LEU A 116     -26.076  10.585   0.219  1.00  0.66           C  
ATOM   1679  CG  LEU A 116     -27.409  11.235  -0.227  1.00  0.66           C  
ATOM   1680  CD1 LEU A 116     -27.120  12.326  -1.267  1.00  0.66           C  
ATOM   1681  CD2 LEU A 116     -28.319  10.166  -0.807  1.00  0.66           C  
ATOM   1682  H   LEU A 116     -24.014   9.912   1.868  1.00  0.66           H  
ATOM   1683  HA  LEU A 116     -24.815  12.302   0.270  1.00  0.66           H  
ATOM   1684 1HB  LEU A 116     -25.575  10.214  -0.673  1.00  0.66           H  
ATOM   1685 2HB  LEU A 116     -26.316   9.739   0.863  1.00  0.66           H  
ATOM   1686  HG  LEU A 116     -27.899  11.703   0.633  1.00  0.66           H  
ATOM   1687 1HD1 LEU A 116     -28.054  12.792  -1.576  1.00  0.66           H  
ATOM   1688 2HD1 LEU A 116     -26.477  13.073  -0.831  1.00  0.66           H  
ATOM   1689 3HD1 LEU A 116     -26.626  11.889  -2.134  1.00  0.66           H  
ATOM   1690 1HD2 LEU A 116     -29.260  10.622  -1.119  1.00  0.66           H  
ATOM   1691 2HD2 LEU A 116     -27.835   9.704  -1.668  1.00  0.66           H  
ATOM   1692 3HD2 LEU A 116     -28.516   9.409  -0.050  1.00  0.66           H  
ATOM   1693  N   VAL A 117     -26.082  13.485   1.962  1.00  0.67           N  
ATOM   1694  CA  VAL A 117     -26.822  14.277   2.928  1.00  0.67           C  
ATOM   1695  C   VAL A 117     -28.123  14.771   2.327  1.00  0.67           C  
ATOM   1696  O   VAL A 117     -28.126  15.433   1.285  1.00  0.67           O  
ATOM   1697  CB  VAL A 117     -26.001  15.498   3.372  1.00  0.67           C  
ATOM   1698  CG1 VAL A 117     -26.823  16.379   4.320  1.00  0.67           C  
ATOM   1699  CG2 VAL A 117     -24.686  15.027   4.060  1.00  0.67           C  
ATOM   1700  H   VAL A 117     -25.750  13.951   1.116  1.00  0.67           H  
ATOM   1701  HA  VAL A 117     -27.047  13.657   3.796  1.00  0.67           H  
ATOM   1702  HB  VAL A 117     -25.769  16.080   2.514  1.00  0.67           H  
ATOM   1703 1HG1 VAL A 117     -26.239  17.248   4.617  1.00  0.67           H  
ATOM   1704 2HG1 VAL A 117     -27.723  16.709   3.807  1.00  0.67           H  
ATOM   1705 3HG1 VAL A 117     -27.105  15.819   5.182  1.00  0.67           H  
ATOM   1706 1HG2 VAL A 117     -24.101  15.895   4.358  1.00  0.67           H  
ATOM   1707 2HG2 VAL A 117     -24.928  14.433   4.940  1.00  0.67           H  
ATOM   1708 3HG2 VAL A 117     -24.100  14.421   3.366  1.00  0.67           H  
ATOM   1709  N   THR A 118     -29.228  14.463   2.995  1.00  0.73           N  
ATOM   1710  CA  THR A 118     -30.529  14.924   2.536  1.00  0.73           C  
ATOM   1711  C   THR A 118     -31.150  15.825   3.576  1.00  0.73           C  
ATOM   1712  O   THR A 118     -31.180  15.487   4.760  1.00  0.73           O  
ATOM   1713  CB  THR A 118     -31.474  13.746   2.195  1.00  0.73           C  
ATOM   1714  OG1 THR A 118     -30.897  12.960   1.143  1.00  0.73           O  
ATOM   1715  CG2 THR A 118     -32.829  14.275   1.750  1.00  0.73           C  
ATOM   1716  H   THR A 118     -29.156  13.883   3.834  1.00  0.73           H  
ATOM   1717  HA  THR A 118     -30.399  15.525   1.655  1.00  0.73           H  
ATOM   1718  HB  THR A 118     -31.606  13.118   3.073  1.00  0.73           H  
ATOM   1719  HG1 THR A 118     -30.657  13.538   0.411  1.00  0.73           H  
ATOM   1720 1HG2 THR A 118     -33.484  13.440   1.510  1.00  0.73           H  
ATOM   1721 2HG2 THR A 118     -33.278  14.863   2.552  1.00  0.73           H  
ATOM   1722 3HG2 THR A 118     -32.703  14.904   0.867  1.00  0.73           H  
ATOM   1723  N   VAL A 119     -31.625  16.988   3.141  1.00  0.86           N  
ATOM   1724  CA  VAL A 119     -32.239  17.920   4.072  1.00  0.86           C  
ATOM   1725  C   VAL A 119     -33.663  18.218   3.634  1.00  0.86           C  
ATOM   1726  O   VAL A 119     -33.899  18.530   2.466  1.00  0.86           O  
ATOM   1727  CB  VAL A 119     -31.450  19.227   4.131  1.00  0.86           C  
ATOM   1728  CG1 VAL A 119     -32.108  20.175   5.131  1.00  0.86           C  
ATOM   1729  CG2 VAL A 119     -30.002  18.960   4.480  1.00  0.86           C  
ATOM   1730  H   VAL A 119     -31.554  17.239   2.154  1.00  0.86           H  
ATOM   1731  HA  VAL A 119     -32.259  17.476   5.063  1.00  0.86           H  
ATOM   1732  HB  VAL A 119     -31.477  19.702   3.159  1.00  0.86           H  
ATOM   1733 1HG1 VAL A 119     -31.562  21.097   5.166  1.00  0.86           H  
ATOM   1734 2HG1 VAL A 119     -33.132  20.378   4.835  1.00  0.86           H  
ATOM   1735 3HG1 VAL A 119     -32.096  19.714   6.120  1.00  0.86           H  
ATOM   1736 1HG2 VAL A 119     -29.459  19.898   4.494  1.00  0.86           H  
ATOM   1737 2HG2 VAL A 119     -29.943  18.490   5.448  1.00  0.86           H  
ATOM   1738 3HG2 VAL A 119     -29.563  18.309   3.731  1.00  0.86           H  
ATOM   1739  N   SER A 120     -34.613  18.141   4.561  1.00  1.08           N  
ATOM   1740  CA  SER A 120     -35.997  18.398   4.163  1.00  1.08           C  
ATOM   1741  C   SER A 120     -36.874  19.044   5.222  1.00  1.08           C  
ATOM   1742  O   SER A 120     -36.686  18.857   6.426  1.00  1.08           O  
ATOM   1743  CB  SER A 120     -36.661  17.092   3.741  1.00  1.08           C  
ATOM   1744  OG  SER A 120     -37.991  17.306   3.307  1.00  1.08           O  
ATOM   1745  H   SER A 120     -34.360  17.845   5.508  1.00  1.08           H  
ATOM   1746  HA  SER A 120     -35.978  19.070   3.304  1.00  1.08           H  
ATOM   1747 1HB  SER A 120     -36.083  16.635   2.938  1.00  1.08           H  
ATOM   1748 2HB  SER A 120     -36.659  16.399   4.580  1.00  1.08           H  
ATOM   1749  HG  SER A 120     -38.506  17.668   4.077  1.00  1.08           H  
ATOM   1750  N   SER A 121     -37.825  19.827   4.740  1.00  1.44           N  
ATOM   1751  CA  SER A 121     -38.875  20.403   5.556  1.00  1.44           C  
ATOM   1752  C   SER A 121     -39.918  19.321   5.741  1.00  1.44           C  
ATOM   1753  O   SER A 121     -39.815  18.269   5.099  1.00  1.44           O  
ATOM   1754  CB  SER A 121     -39.457  21.630   4.887  1.00  1.44           C  
ATOM   1755  OG  SER A 121     -40.137  21.286   3.717  1.00  1.44           O  
ATOM   1756  H   SER A 121     -37.859  19.969   3.739  1.00  1.44           H  
ATOM   1757  HA  SER A 121     -38.487  20.667   6.533  1.00  1.44           H  
ATOM   1758 1HB  SER A 121     -40.139  22.131   5.574  1.00  1.44           H  
ATOM   1759 2HB  SER A 121     -38.655  22.330   4.654  1.00  1.44           H  
ATOM   1760  HG  SER A 121     -40.882  20.741   4.001  1.00  1.44           H  
ATOM   1761  N   LEU A 122     -40.887  19.544   6.619  1.00  2.05           N  
ATOM   1762  CA  LEU A 122     -41.941  18.560   6.807  1.00  2.05           C  
ATOM   1763  C   LEU A 122     -43.212  18.992   6.093  1.00  2.05           C  
ATOM   1764  O   LEU A 122     -43.520  20.183   6.033  1.00  2.05           O  
ATOM   1765  CB  LEU A 122     -42.223  18.363   8.294  1.00  2.05           C  
ATOM   1766  CG  LEU A 122     -41.023  17.907   9.138  1.00  2.05           C  
ATOM   1767  CD1 LEU A 122     -41.456  17.798  10.586  1.00  2.05           C  
ATOM   1768  CD2 LEU A 122     -40.501  16.584   8.603  1.00  2.05           C  
ATOM   1769  H   LEU A 122     -40.907  20.409   7.142  1.00  2.05           H  
ATOM   1770  HA  LEU A 122     -41.617  17.610   6.384  1.00  2.05           H  
ATOM   1771 1HB  LEU A 122     -42.588  19.302   8.708  1.00  2.05           H  
ATOM   1772 2HB  LEU A 122     -43.012  17.617   8.400  1.00  2.05           H  
ATOM   1773  HG  LEU A 122     -40.226  18.652   9.083  1.00  2.05           H  
ATOM   1774 1HD1 LEU A 122     -40.617  17.487  11.197  1.00  2.05           H  
ATOM   1775 2HD1 LEU A 122     -41.813  18.767  10.931  1.00  2.05           H  
ATOM   1776 3HD1 LEU A 122     -42.255  17.064  10.672  1.00  2.05           H  
ATOM   1777 1HD2 LEU A 122     -39.652  16.260   9.197  1.00  2.05           H  
ATOM   1778 2HD2 LEU A 122     -41.289  15.833   8.659  1.00  2.05           H  
ATOM   1779 3HD2 LEU A 122     -40.189  16.707   7.564  1.00  2.05           H  
ATOM   1780  N   GLU A 123     -43.946  18.022   5.561  1.00  3.09           N  
ATOM   1781  CA  GLU A 123     -45.226  18.286   4.918  1.00  3.09           C  
ATOM   1782  C   GLU A 123     -46.350  17.932   5.875  1.00  3.09           C  
ATOM   1783  O   GLU A 123     -46.424  16.800   6.354  1.00  3.09           O  
ATOM   1784  CB  GLU A 123     -45.349  17.480   3.619  1.00  3.09           C  
ATOM   1785  CG  GLU A 123     -46.634  17.720   2.828  1.00  3.09           C  
ATOM   1786  CD  GLU A 123     -46.699  16.919   1.531  1.00  3.09           C  
ATOM   1787  OE1 GLU A 123     -46.994  15.734   1.567  1.00  3.09           O  
ATOM   1788  OE2 GLU A 123     -46.448  17.500   0.500  1.00  3.09           O  
ATOM   1789  H   GLU A 123     -43.618  17.068   5.624  1.00  3.09           H  
ATOM   1790  HA  GLU A 123     -45.297  19.349   4.684  1.00  3.09           H  
ATOM   1791 1HB  GLU A 123     -44.507  17.713   2.967  1.00  3.09           H  
ATOM   1792 2HB  GLU A 123     -45.299  16.416   3.849  1.00  3.09           H  
ATOM   1793 1HG  GLU A 123     -47.480  17.458   3.453  1.00  3.09           H  
ATOM   1794 2HG  GLU A 123     -46.710  18.781   2.599  1.00  3.09           H  
ATOM   1795  N   HIS A 124     -47.208  18.893   6.177  1.00  4.79           N  
ATOM   1796  CA  HIS A 124     -48.296  18.633   7.104  1.00  4.79           C  
ATOM   1797  C   HIS A 124     -49.478  18.044   6.356  1.00  4.79           C  
ATOM   1798  O   HIS A 124     -49.811  18.501   5.262  1.00  4.79           O  
ATOM   1799  CB  HIS A 124     -48.695  19.922   7.820  1.00  4.79           C  
ATOM   1800  CG  HIS A 124     -47.587  20.464   8.684  1.00  4.79           C  
ATOM   1801  ND1 HIS A 124     -47.234  19.897   9.894  1.00  4.79           N  
ATOM   1802  CD2 HIS A 124     -46.743  21.506   8.497  1.00  4.79           C  
ATOM   1803  CE1 HIS A 124     -46.222  20.574  10.413  1.00  4.79           C  
ATOM   1804  NE2 HIS A 124     -45.908  21.553   9.586  1.00  4.79           N  
ATOM   1805  H   HIS A 124     -47.099  19.808   5.763  1.00  4.79           H  
ATOM   1806  HA  HIS A 124     -47.981  17.909   7.854  1.00  4.79           H  
ATOM   1807 1HB  HIS A 124     -48.969  20.680   7.086  1.00  4.79           H  
ATOM   1808 2HB  HIS A 124     -49.570  19.737   8.445  1.00  4.79           H  
ATOM   1809  HD2 HIS A 124     -46.726  22.181   7.640  1.00  4.79           H  
ATOM   1810  HE1 HIS A 124     -45.732  20.358  11.362  1.00  4.79           H  
ATOM   1811  HE2 HIS A 124     -45.172  22.231   9.723  1.00  4.79           H  
ATOM   1812  N   HIS A 125     -50.110  17.040   6.950  1.00  7.36           N  
ATOM   1813  CA  HIS A 125     -51.276  16.395   6.359  1.00  7.36           C  
ATOM   1814  C   HIS A 125     -52.513  16.677   7.186  1.00  7.36           C  
ATOM   1815  O   HIS A 125     -52.415  16.911   8.393  1.00  7.36           O  
ATOM   1816  CB  HIS A 125     -51.049  14.881   6.235  1.00  7.36           C  
ATOM   1817  CG  HIS A 125     -49.973  14.508   5.239  1.00  7.36           C  
ATOM   1818  ND1 HIS A 125     -49.483  13.223   5.112  1.00  7.36           N  
ATOM   1819  CD2 HIS A 125     -49.323  15.248   4.313  1.00  7.36           C  
ATOM   1820  CE1 HIS A 125     -48.558  13.205   4.156  1.00  7.36           C  
ATOM   1821  NE2 HIS A 125     -48.451  14.424   3.662  1.00  7.36           N  
ATOM   1822  H   HIS A 125     -49.770  16.715   7.843  1.00  7.36           H  
ATOM   1823  HA  HIS A 125     -51.453  16.794   5.360  1.00  7.36           H  
ATOM   1824 1HB  HIS A 125     -50.771  14.475   7.208  1.00  7.36           H  
ATOM   1825 2HB  HIS A 125     -51.980  14.399   5.933  1.00  7.36           H  
ATOM   1826  HD2 HIS A 125     -49.459  16.301   4.108  1.00  7.36           H  
ATOM   1827  HE1 HIS A 125     -47.989  12.336   3.831  1.00  7.36           H  
ATOM   1828  HE2 HIS A 125     -47.826  14.749   2.901  1.00  7.36           H  
ATOM   1829  N   HIS A 126     -53.671  16.638   6.537  1.00 10.88           N  
ATOM   1830  CA  HIS A 126     -54.934  16.893   7.213  1.00 10.88           C  
ATOM   1831  C   HIS A 126     -55.966  15.840   6.847  1.00 10.88           C  
ATOM   1832  O   HIS A 126     -55.919  15.266   5.758  1.00 10.88           O  
ATOM   1833  CB  HIS A 126     -55.463  18.277   6.821  1.00 10.88           C  
ATOM   1834  CG  HIS A 126     -54.517  19.396   7.167  1.00 10.88           C  
ATOM   1835  ND1 HIS A 126     -53.419  19.708   6.383  1.00 10.88           N  
ATOM   1836  CD2 HIS A 126     -54.495  20.264   8.203  1.00 10.88           C  
ATOM   1837  CE1 HIS A 126     -52.763  20.714   6.929  1.00 10.88           C  
ATOM   1838  NE2 HIS A 126     -53.395  21.073   8.033  1.00 10.88           N  
ATOM   1839  H   HIS A 126     -53.676  16.436   5.548  1.00 10.88           H  
ATOM   1840  HA  HIS A 126     -54.794  16.865   8.293  1.00 10.88           H  
ATOM   1841 1HB  HIS A 126     -55.657  18.306   5.748  1.00 10.88           H  
ATOM   1842 2HB  HIS A 126     -56.414  18.458   7.326  1.00 10.88           H  
ATOM   1843  HD2 HIS A 126     -55.212  20.310   9.023  1.00 10.88           H  
ATOM   1844  HE1 HIS A 126     -51.854  21.169   6.533  1.00 10.88           H  
ATOM   1845  HE2 HIS A 126     -53.120  21.817   8.657  1.00 10.88           H  
ATOM   1846  N   HIS A 127     -56.901  15.596   7.757  1.00 15.07           N  
ATOM   1847  CA  HIS A 127     -57.999  14.675   7.505  1.00 15.07           C  
ATOM   1848  C   HIS A 127     -59.313  15.421   7.634  1.00 15.07           C  
ATOM   1849  O   HIS A 127     -59.586  16.038   8.663  1.00 15.07           O  
ATOM   1850  CB  HIS A 127     -57.955  13.491   8.480  1.00 15.07           C  
ATOM   1851  CG  HIS A 127     -59.030  12.453   8.255  1.00 15.07           C  
ATOM   1852  ND1 HIS A 127     -59.049  11.636   7.142  1.00 15.07           N  
ATOM   1853  CD2 HIS A 127     -60.096  12.085   9.007  1.00 15.07           C  
ATOM   1854  CE1 HIS A 127     -60.081  10.816   7.217  1.00 15.07           C  
ATOM   1855  NE2 HIS A 127     -60.731  11.061   8.338  1.00 15.07           N  
ATOM   1856  H   HIS A 127     -56.865  16.083   8.640  1.00 15.07           H  
ATOM   1857  HA  HIS A 127     -57.935  14.283   6.491  1.00 15.07           H  
ATOM   1858 1HB  HIS A 127     -56.985  12.997   8.404  1.00 15.07           H  
ATOM   1859 2HB  HIS A 127     -58.053  13.861   9.500  1.00 15.07           H  
ATOM   1860  HD1 HIS A 127     -58.386  11.640   6.392  1.00 15.07           H  
ATOM   1861  HD2 HIS A 127     -60.483  12.436   9.965  1.00 15.07           H  
ATOM   1862  HE1 HIS A 127     -60.272  10.091   6.425  1.00 15.07           H  
ATOM   1863  N   HIS A 128     -60.116  15.381   6.578  1.00 19.23           N  
ATOM   1864  CA  HIS A 128     -61.389  16.090   6.561  1.00 19.23           C  
ATOM   1865  C   HIS A 128     -62.578  15.145   6.404  1.00 19.23           C  
ATOM   1866  O   HIS A 128     -63.681  15.592   6.085  1.00 19.23           O  
ATOM   1867  CB  HIS A 128     -61.391  17.121   5.432  1.00 19.23           C  
ATOM   1868  CG  HIS A 128     -60.317  18.175   5.578  1.00 19.23           C  
ATOM   1869  ND1 HIS A 128     -60.358  19.150   6.554  1.00 19.23           N  
ATOM   1870  CD2 HIS A 128     -59.184  18.401   4.867  1.00 19.23           C  
ATOM   1871  CE1 HIS A 128     -59.297  19.931   6.436  1.00 19.23           C  
ATOM   1872  NE2 HIS A 128     -58.575  19.504   5.415  1.00 19.23           N  
ATOM   1873  H   HIS A 128     -59.836  14.858   5.760  1.00 19.23           H  
ATOM   1874  HA  HIS A 128     -61.522  16.622   7.502  1.00 19.23           H  
ATOM   1875 1HB  HIS A 128     -61.251  16.615   4.476  1.00 19.23           H  
ATOM   1876 2HB  HIS A 128     -62.359  17.619   5.399  1.00 19.23           H  
ATOM   1877  HD1 HIS A 128     -61.067  19.263   7.250  1.00 19.23           H  
ATOM   1878  HD2 HIS A 128     -58.734  17.899   4.011  1.00 19.23           H  
ATOM   1879  HE1 HIS A 128     -59.145  20.767   7.118  1.00 19.23           H  
ATOM   1880  N   HIS A 129     -62.330  13.857   6.636  1.00 22.46           N  
ATOM   1881  CA  HIS A 129     -63.322  12.788   6.547  1.00 22.46           C  
ATOM   1882  C   HIS A 129     -63.803  12.601   5.111  1.00 22.46           C  
ATOM   1883  O   HIS A 129     -63.017  12.758   4.175  1.00 22.46           O  
ATOM   1884  OXT HIS A 129     -64.839  11.965   4.923  1.00 22.46           O  
ATOM   1885  CB  HIS A 129     -64.509  13.059   7.483  1.00 22.46           C  
ATOM   1886  CG  HIS A 129     -64.117  13.153   8.935  1.00 22.46           C  
ATOM   1887  ND1 HIS A 129     -63.735  12.057   9.683  1.00 22.46           N  
ATOM   1888  CD2 HIS A 129     -64.042  14.220   9.765  1.00 22.46           C  
ATOM   1889  CE1 HIS A 129     -63.448  12.448  10.914  1.00 22.46           C  
ATOM   1890  NE2 HIS A 129     -63.627  13.754  10.990  1.00 22.46           N  
ATOM   1891  H   HIS A 129     -61.390  13.605   6.907  1.00 22.46           H  
ATOM   1892  HA  HIS A 129     -62.872  11.848   6.856  1.00 22.46           H  
ATOM   1893 1HB  HIS A 129     -65.036  13.963   7.203  1.00 22.46           H  
ATOM   1894 2HB  HIS A 129     -65.219  12.240   7.390  1.00 22.46           H  
ATOM   1895  HD1 HIS A 129     -63.665  11.110   9.360  1.00 22.46           H  
ATOM   1896  HD2 HIS A 129     -64.241  15.283   9.621  1.00 22.46           H  
ATOM   1897  HE1 HIS A 129     -63.124  11.724  11.662  1.00 22.46           H  
TER    1898
ENDMDL

REMARK ID 612687 MODEL 5 muc1
PFRMAT TS
TARGET muc1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.026  -0.257  -2.132  1.00  3.53           N  
ATOM      2  CA  MET A   1       1.048   0.095  -1.156  1.00  3.53           C  
ATOM      3  C   MET A   1       2.337   0.562  -1.814  1.00  3.53           C  
ATOM      4  O   MET A   1       2.850  -0.068  -2.739  1.00  3.53           O  
ATOM      5  CB  MET A   1       1.322  -1.067  -0.200  1.00  3.53           C  
ATOM      6  CG  MET A   1       2.387  -0.754   0.862  1.00  3.53           C  
ATOM      7  SD  MET A   1       1.903   0.547   2.031  1.00  3.53           S  
ATOM      8  CE  MET A   1       3.524   1.165   2.452  1.00  3.53           C  
ATOM      9 1H   MET A   1      -0.007  -1.260  -2.240  1.00  3.53           H  
ATOM     10 2H   MET A   1      -0.872   0.080  -1.819  1.00  3.53           H  
ATOM     11 3H   MET A   1       0.256   0.170  -3.018  1.00  3.53           H  
ATOM     12  HA  MET A   1       0.672   0.929  -0.563  1.00  3.53           H  
ATOM     13 1HB  MET A   1       0.403  -1.347   0.311  1.00  3.53           H  
ATOM     14 2HB  MET A   1       1.662  -1.932  -0.769  1.00  3.53           H  
ATOM     15 1HG  MET A   1       2.592  -1.659   1.431  1.00  3.53           H  
ATOM     16 2HG  MET A   1       3.314  -0.455   0.374  1.00  3.53           H  
ATOM     17 1HE  MET A   1       3.452   1.976   3.153  1.00  3.53           H  
ATOM     18 2HE  MET A   1       4.120   0.360   2.871  1.00  3.53           H  
ATOM     19 3HE  MET A   1       4.001   1.527   1.578  1.00  3.53           H  
ATOM     20  N   GLY A   2       2.828   1.698  -1.333  1.00  2.67           N  
ATOM     21  CA  GLY A   2       4.064   2.328  -1.787  1.00  2.67           C  
ATOM     22  C   GLY A   2       5.174   2.070  -0.772  1.00  2.67           C  
ATOM     23  O   GLY A   2       5.393   0.932  -0.360  1.00  2.67           O  
ATOM     24  H   GLY A   2       2.330   2.153  -0.580  1.00  2.67           H  
ATOM     25 1HA  GLY A   2       4.350   1.930  -2.760  1.00  2.67           H  
ATOM     26 2HA  GLY A   2       3.911   3.400  -1.902  1.00  2.67           H  
ATOM     27  N   GLU A   3       5.890   3.126  -0.401  1.00  1.96           N  
ATOM     28  CA  GLU A   3       6.999   3.037   0.547  1.00  1.96           C  
ATOM     29  C   GLU A   3       6.573   3.502   1.942  1.00  1.96           C  
ATOM     30  O   GLU A   3       5.532   4.142   2.099  1.00  1.96           O  
ATOM     31  CB  GLU A   3       8.183   3.875   0.056  1.00  1.96           C  
ATOM     32  CG  GLU A   3       8.776   3.406  -1.274  1.00  1.96           C  
ATOM     33  CD  GLU A   3       9.965   4.233  -1.729  1.00  1.96           C  
ATOM     34  OE1 GLU A   3      10.330   5.151  -1.035  1.00  1.96           O  
ATOM     35  OE2 GLU A   3      10.502   3.940  -2.773  1.00  1.96           O  
ATOM     36  H   GLU A   3       5.657   4.030  -0.785  1.00  1.96           H  
ATOM     37  HA  GLU A   3       7.315   1.995   0.622  1.00  1.96           H  
ATOM     38 1HB  GLU A   3       7.870   4.912  -0.060  1.00  1.96           H  
ATOM     39 2HB  GLU A   3       8.977   3.854   0.805  1.00  1.96           H  
ATOM     40 1HG  GLU A   3       9.089   2.367  -1.170  1.00  1.96           H  
ATOM     41 2HG  GLU A   3       8.000   3.446  -2.038  1.00  1.96           H  
ATOM     42  N   VAL A   4       7.385   3.179   2.945  1.00  1.43           N  
ATOM     43  CA  VAL A   4       7.146   3.622   4.318  1.00  1.43           C  
ATOM     44  C   VAL A   4       8.235   4.582   4.756  1.00  1.43           C  
ATOM     45  O   VAL A   4       9.423   4.294   4.595  1.00  1.43           O  
ATOM     46  CB  VAL A   4       7.130   2.439   5.291  1.00  1.43           C  
ATOM     47  CG1 VAL A   4       6.921   2.946   6.723  1.00  1.43           C  
ATOM     48  CG2 VAL A   4       6.065   1.487   4.874  1.00  1.43           C  
ATOM     49  H   VAL A   4       8.206   2.626   2.746  1.00  1.43           H  
ATOM     50  HA  VAL A   4       6.185   4.136   4.368  1.00  1.43           H  
ATOM     51  HB  VAL A   4       8.078   1.946   5.270  1.00  1.43           H  
ATOM     52 1HG1 VAL A   4       6.921   2.125   7.414  1.00  1.43           H  
ATOM     53 2HG1 VAL A   4       7.722   3.630   6.995  1.00  1.43           H  
ATOM     54 3HG1 VAL A   4       5.961   3.470   6.786  1.00  1.43           H  
ATOM     55 1HG2 VAL A   4       6.042   0.642   5.534  1.00  1.43           H  
ATOM     56 2HG2 VAL A   4       5.116   2.003   4.907  1.00  1.43           H  
ATOM     57 3HG2 VAL A   4       6.266   1.144   3.861  1.00  1.43           H  
ATOM     58  N   GLN A   5       7.831   5.731   5.285  1.00  1.08           N  
ATOM     59  CA  GLN A   5       8.785   6.722   5.746  1.00  1.08           C  
ATOM     60  C   GLN A   5       8.803   6.805   7.264  1.00  1.08           C  
ATOM     61  O   GLN A   5       7.759   6.936   7.912  1.00  1.08           O  
ATOM     62  CB  GLN A   5       8.472   8.109   5.179  1.00  1.08           C  
ATOM     63  CG  GLN A   5       9.448   9.218   5.645  1.00  1.08           C  
ATOM     64  CD  GLN A   5      10.843   9.093   4.990  1.00  1.08           C  
ATOM     65  OE1 GLN A   5      10.944   9.124   3.754  1.00  1.08           O  
ATOM     66  NE2 GLN A   5      11.906   8.946   5.791  1.00  1.08           N  
ATOM     67  H   GLN A   5       6.831   5.909   5.390  1.00  1.08           H  
ATOM     68  HA  GLN A   5       9.781   6.430   5.416  1.00  1.08           H  
ATOM     69 1HB  GLN A   5       8.500   8.069   4.090  1.00  1.08           H  
ATOM     70 2HB  GLN A   5       7.461   8.399   5.470  1.00  1.08           H  
ATOM     71 1HG  GLN A   5       9.032  10.185   5.367  1.00  1.08           H  
ATOM     72 2HG  GLN A   5       9.571   9.172   6.727  1.00  1.08           H  
ATOM     73 1HE2 GLN A   5      12.820   8.858   5.395  1.00  1.08           H  
ATOM     74 2HE2 GLN A   5      11.805   8.912   6.813  1.00  1.08           H  
ATOM     75  N   LEU A   6       9.989   6.694   7.833  1.00  0.87           N  
ATOM     76  CA  LEU A   6      10.140   6.839   9.268  1.00  0.87           C  
ATOM     77  C   LEU A   6      10.846   8.183   9.517  1.00  0.87           C  
ATOM     78  O   LEU A   6      11.786   8.527   8.787  1.00  0.87           O  
ATOM     79  CB  LEU A   6      10.969   5.667   9.812  1.00  0.87           C  
ATOM     80  CG  LEU A   6      10.446   4.249   9.505  1.00  0.87           C  
ATOM     81  CD1 LEU A   6      11.378   3.239  10.072  1.00  0.87           C  
ATOM     82  CD2 LEU A   6       9.163   4.084  10.088  1.00  0.87           C  
ATOM     83  H   LEU A   6      10.805   6.536   7.256  1.00  0.87           H  
ATOM     84  HA  LEU A   6       9.163   6.856   9.747  1.00  0.87           H  
ATOM     85 1HB  LEU A   6      11.935   5.722   9.379  1.00  0.87           H  
ATOM     86 2HB  LEU A   6      11.066   5.769  10.894  1.00  0.87           H  
ATOM     87  HG  LEU A   6      10.388   4.101   8.424  1.00  0.87           H  
ATOM     88 1HD1 LEU A   6      11.010   2.241   9.856  1.00  0.87           H  
ATOM     89 2HD1 LEU A   6      12.347   3.360   9.637  1.00  0.87           H  
ATOM     90 3HD1 LEU A   6      11.445   3.379  11.150  1.00  0.87           H  
ATOM     91 1HD2 LEU A   6       8.783   3.080   9.890  1.00  0.87           H  
ATOM     92 2HD2 LEU A   6       9.296   4.235  11.147  1.00  0.87           H  
ATOM     93 3HD2 LEU A   6       8.480   4.825   9.681  1.00  0.87           H  
ATOM     94  N   GLN A   7      10.415   8.943  10.529  1.00  0.74           N  
ATOM     95  CA  GLN A   7      11.075  10.222  10.840  1.00  0.74           C  
ATOM     96  C   GLN A   7      11.279  10.417  12.325  1.00  0.74           C  
ATOM     97  O   GLN A   7      10.345  10.305  13.120  1.00  0.74           O  
ATOM     98  CB  GLN A   7      10.300  11.418  10.289  1.00  0.74           C  
ATOM     99  CG  GLN A   7      10.944  12.798  10.624  1.00  0.74           C  
ATOM    100  CD  GLN A   7      12.280  13.044   9.879  1.00  0.74           C  
ATOM    101  OE1 GLN A   7      12.300  13.001   8.641  1.00  0.74           O  
ATOM    102  NE2 GLN A   7      13.376  13.299  10.620  1.00  0.74           N  
ATOM    103  H   GLN A   7       9.595   8.641  11.060  1.00  0.74           H  
ATOM    104  HA  GLN A   7      12.060  10.221  10.376  1.00  0.74           H  
ATOM    105 1HB  GLN A   7      10.221  11.332   9.204  1.00  0.74           H  
ATOM    106 2HB  GLN A   7       9.287  11.411  10.694  1.00  0.74           H  
ATOM    107 1HG  GLN A   7      10.249  13.583  10.334  1.00  0.74           H  
ATOM    108 2HG  GLN A   7      11.137  12.859  11.697  1.00  0.74           H  
ATOM    109 1HE2 GLN A   7      14.283  13.464  10.161  1.00  0.74           H  
ATOM    110 2HE2 GLN A   7      13.326  13.330  11.652  1.00  0.74           H  
ATOM    111  N   GLU A   8      12.521  10.678  12.694  1.00  0.68           N  
ATOM    112  CA  GLU A   8      12.889  10.805  14.085  1.00  0.68           C  
ATOM    113  C   GLU A   8      13.116  12.239  14.545  1.00  0.68           C  
ATOM    114  O   GLU A   8      13.363  13.147  13.737  1.00  0.68           O  
ATOM    115  CB  GLU A   8      14.141  10.005  14.325  1.00  0.68           C  
ATOM    116  CG  GLU A   8      14.008   8.581  14.024  1.00  0.68           C  
ATOM    117  CD  GLU A   8      15.279   7.913  14.144  1.00  0.68           C  
ATOM    118  OE1 GLU A   8      15.989   8.177  15.075  1.00  0.68           O  
ATOM    119  OE2 GLU A   8      15.574   7.121  13.283  1.00  0.68           O  
ATOM    120  H   GLU A   8      13.240  10.774  11.990  1.00  0.68           H  
ATOM    121  HA  GLU A   8      12.088  10.387  14.671  1.00  0.68           H  
ATOM    122 1HB  GLU A   8      14.949  10.419  13.749  1.00  0.68           H  
ATOM    123 2HB  GLU A   8      14.400  10.072  15.378  1.00  0.68           H  
ATOM    124 1HG  GLU A   8      13.301   8.144  14.725  1.00  0.68           H  
ATOM    125 2HG  GLU A   8      13.619   8.448  13.014  1.00  0.68           H  
ATOM    126  N   SER A   9      13.043  12.421  15.863  1.00  0.65           N  
ATOM    127  CA  SER A   9      13.317  13.702  16.504  1.00  0.65           C  
ATOM    128  C   SER A   9      13.706  13.561  17.980  1.00  0.65           C  
ATOM    129  O   SER A   9      13.485  12.520  18.602  1.00  0.65           O  
ATOM    130  CB  SER A   9      12.100  14.596  16.387  1.00  0.65           C  
ATOM    131  OG  SER A   9      11.023  14.096  17.135  1.00  0.65           O  
ATOM    132  H   SER A   9      12.763  11.615  16.423  1.00  0.65           H  
ATOM    133  HA  SER A   9      14.148  14.172  15.976  1.00  0.65           H  
ATOM    134 1HB  SER A   9      12.352  15.594  16.737  1.00  0.65           H  
ATOM    135 2HB  SER A   9      11.808  14.684  15.340  1.00  0.65           H  
ATOM    136  HG  SER A   9      10.709  13.311  16.665  1.00  0.65           H  
ATOM    137  N   GLY A  10      14.244  14.641  18.564  1.00  0.65           N  
ATOM    138  CA  GLY A  10      14.564  14.649  20.001  1.00  0.65           C  
ATOM    139  C   GLY A  10      16.047  14.487  20.360  1.00  0.65           C  
ATOM    140  O   GLY A  10      16.390  14.282  21.521  1.00  0.65           O  
ATOM    141  H   GLY A  10      14.412  15.474  18.016  1.00  0.65           H  
ATOM    142 1HA  GLY A  10      14.205  15.585  20.429  1.00  0.65           H  
ATOM    143 2HA  GLY A  10      13.995  13.862  20.497  1.00  0.65           H  
ATOM    144  N   GLY A  11      16.943  14.585  19.388  1.00  0.66           N  
ATOM    145  CA  GLY A  11      18.356  14.438  19.732  1.00  0.66           C  
ATOM    146  C   GLY A  11      18.847  15.720  20.396  1.00  0.66           C  
ATOM    147  O   GLY A  11      18.059  16.638  20.641  1.00  0.66           O  
ATOM    148  H   GLY A  11      16.656  14.749  18.438  1.00  0.66           H  
ATOM    149 1HA  GLY A  11      18.494  13.591  20.405  1.00  0.66           H  
ATOM    150 2HA  GLY A  11      18.943  14.236  18.836  1.00  0.66           H  
ATOM    151  N   GLY A  12      20.143  15.797  20.679  1.00  0.68           N  
ATOM    152  CA  GLY A  12      20.682  16.967  21.368  1.00  0.68           C  
ATOM    153  C   GLY A  12      21.665  16.610  22.481  1.00  0.68           C  
ATOM    154  O   GLY A  12      21.910  15.431  22.762  1.00  0.68           O  
ATOM    155  H   GLY A  12      20.756  15.033  20.398  1.00  0.68           H  
ATOM    156 1HA  GLY A  12      21.177  17.610  20.640  1.00  0.68           H  
ATOM    157 2HA  GLY A  12      19.861  17.546  21.789  1.00  0.68           H  
ATOM    158  N   SER A  13      22.239  17.651  23.091  1.00  0.71           N  
ATOM    159  CA  SER A  13      23.233  17.508  24.151  1.00  0.71           C  
ATOM    160  C   SER A  13      22.645  17.591  25.560  1.00  0.71           C  
ATOM    161  O   SER A  13      21.925  18.539  25.886  1.00  0.71           O  
ATOM    162  CB  SER A  13      24.292  18.576  24.004  1.00  0.71           C  
ATOM    163  OG  SER A  13      25.190  18.531  25.075  1.00  0.71           O  
ATOM    164  H   SER A  13      21.973  18.582  22.804  1.00  0.71           H  
ATOM    165  HA  SER A  13      23.703  16.540  24.038  1.00  0.71           H  
ATOM    166 1HB  SER A  13      24.829  18.440  23.066  1.00  0.71           H  
ATOM    167 2HB  SER A  13      23.813  19.553  23.971  1.00  0.71           H  
ATOM    168  HG  SER A  13      24.650  18.364  25.861  1.00  0.71           H  
ATOM    169  N   VAL A  14      22.979  16.599  26.386  1.00  0.73           N  
ATOM    170  CA  VAL A  14      22.528  16.527  27.774  1.00  0.73           C  
ATOM    171  C   VAL A  14      23.689  16.288  28.747  1.00  0.73           C  
ATOM    172  O   VAL A  14      24.790  15.914  28.350  1.00  0.73           O  
ATOM    173  CB  VAL A  14      21.499  15.391  27.951  1.00  0.73           C  
ATOM    174  CG1 VAL A  14      20.278  15.624  27.081  1.00  0.73           C  
ATOM    175  CG2 VAL A  14      22.140  14.101  27.598  1.00  0.73           C  
ATOM    176  H   VAL A  14      23.556  15.848  26.011  1.00  0.73           H  
ATOM    177  HA  VAL A  14      22.049  17.470  28.031  1.00  0.73           H  
ATOM    178  HB  VAL A  14      21.166  15.368  28.990  1.00  0.73           H  
ATOM    179 1HG1 VAL A  14      19.569  14.817  27.241  1.00  0.73           H  
ATOM    180 2HG1 VAL A  14      19.814  16.572  27.350  1.00  0.73           H  
ATOM    181 3HG1 VAL A  14      20.570  15.647  26.034  1.00  0.73           H  
ATOM    182 1HG2 VAL A  14      21.426  13.338  27.729  1.00  0.73           H  
ATOM    183 2HG2 VAL A  14      22.461  14.122  26.562  1.00  0.73           H  
ATOM    184 3HG2 VAL A  14      22.999  13.927  28.247  1.00  0.73           H  
ATOM    185  N   GLN A  15      23.424  16.523  30.022  1.00  0.74           N  
ATOM    186  CA  GLN A  15      24.374  16.263  31.102  1.00  0.74           C  
ATOM    187  C   GLN A  15      24.398  14.797  31.517  1.00  0.74           C  
ATOM    188  O   GLN A  15      23.340  14.168  31.611  1.00  0.74           O  
ATOM    189  CB  GLN A  15      24.028  17.118  32.318  1.00  0.74           C  
ATOM    190  CG  GLN A  15      24.987  16.983  33.490  1.00  0.74           C  
ATOM    191  CD  GLN A  15      24.658  17.946  34.623  1.00  0.74           C  
ATOM    192  OE1 GLN A  15      23.820  18.841  34.474  1.00  0.74           O  
ATOM    193  NE2 GLN A  15      25.317  17.770  35.763  1.00  0.74           N  
ATOM    194  H   GLN A  15      22.507  16.870  30.265  1.00  0.74           H  
ATOM    195  HA  GLN A  15      25.375  16.530  30.759  1.00  0.74           H  
ATOM    196 1HB  GLN A  15      24.006  18.167  32.027  1.00  0.74           H  
ATOM    197 2HB  GLN A  15      23.035  16.853  32.675  1.00  0.74           H  
ATOM    198 1HG  GLN A  15      24.908  15.978  33.888  1.00  0.74           H  
ATOM    199 2HG  GLN A  15      26.005  17.162  33.148  1.00  0.74           H  
ATOM    200 1HE2 GLN A  15      25.139  18.371  36.543  1.00  0.74           H  
ATOM    201 2HE2 GLN A  15      25.984  17.028  35.845  1.00  0.74           H  
ATOM    202  N   THR A  16      25.593  14.278  31.791  1.00  0.73           N  
ATOM    203  CA  THR A  16      25.761  12.912  32.283  1.00  0.73           C  
ATOM    204  C   THR A  16      24.898  12.700  33.517  1.00  0.73           C  
ATOM    205  O   THR A  16      24.891  13.522  34.434  1.00  0.73           O  
ATOM    206  CB  THR A  16      27.230  12.625  32.655  1.00  0.73           C  
ATOM    207  OG1 THR A  16      28.062  12.879  31.531  1.00  0.73           O  
ATOM    208  CG2 THR A  16      27.395  11.183  33.064  1.00  0.73           C  
ATOM    209  H   THR A  16      26.426  14.842  31.624  1.00  0.73           H  
ATOM    210  HA  THR A  16      25.430  12.206  31.529  1.00  0.73           H  
ATOM    211  HB  THR A  16      27.533  13.274  33.474  1.00  0.73           H  
ATOM    212  HG1 THR A  16      28.024  13.836  31.335  1.00  0.73           H  
ATOM    213 1HG2 THR A  16      28.437  10.992  33.311  1.00  0.73           H  
ATOM    214 2HG2 THR A  16      26.776  10.969  33.929  1.00  0.73           H  
ATOM    215 3HG2 THR A  16      27.093  10.558  32.246  1.00  0.73           H  
ATOM    216  N   GLY A  17      24.150  11.603  33.515  1.00  0.70           N  
ATOM    217  CA  GLY A  17      23.238  11.244  34.586  1.00  0.70           C  
ATOM    218  C   GLY A  17      21.818  11.737  34.311  1.00  0.70           C  
ATOM    219  O   GLY A  17      20.878  11.355  35.011  1.00  0.70           O  
ATOM    220  H   GLY A  17      24.234  10.962  32.734  1.00  0.70           H  
ATOM    221 1HA  GLY A  17      23.236  10.161  34.701  1.00  0.70           H  
ATOM    222 2HA  GLY A  17      23.596  11.666  35.523  1.00  0.70           H  
ATOM    223  N   GLY A  18      21.659  12.567  33.278  1.00  0.67           N  
ATOM    224  CA  GLY A  18      20.366  13.124  32.920  1.00  0.67           C  
ATOM    225  C   GLY A  18      19.554  12.209  32.017  1.00  0.67           C  
ATOM    226  O   GLY A  18      19.879  11.023  31.842  1.00  0.67           O  
ATOM    227  H   GLY A  18      22.465  12.874  32.735  1.00  0.67           H  
ATOM    228 1HA  GLY A  18      19.800  13.337  33.827  1.00  0.67           H  
ATOM    229 2HA  GLY A  18      20.524  14.078  32.416  1.00  0.67           H  
ATOM    230  N   SER A  19      18.503  12.777  31.419  1.00  0.64           N  
ATOM    231  CA  SER A  19      17.598  12.005  30.581  1.00  0.64           C  
ATOM    232  C   SER A  19      17.293  12.670  29.241  1.00  0.64           C  
ATOM    233  O   SER A  19      17.442  13.884  29.083  1.00  0.64           O  
ATOM    234  CB  SER A  19      16.297  11.766  31.319  1.00  0.64           C  
ATOM    235  OG  SER A  19      16.520  11.077  32.519  1.00  0.64           O  
ATOM    236  H   SER A  19      18.313  13.756  31.579  1.00  0.64           H  
ATOM    237  HA  SER A  19      18.072  11.047  30.376  1.00  0.64           H  
ATOM    238 1HB  SER A  19      15.789  12.707  31.515  1.00  0.64           H  
ATOM    239 2HB  SER A  19      15.647  11.169  30.685  1.00  0.64           H  
ATOM    240  HG  SER A  19      15.804  10.417  32.580  1.00  0.64           H  
ATOM    241  N   LEU A  20      16.852  11.850  28.288  1.00  0.61           N  
ATOM    242  CA  LEU A  20      16.476  12.302  26.946  1.00  0.61           C  
ATOM    243  C   LEU A  20      15.333  11.482  26.333  1.00  0.61           C  
ATOM    244  O   LEU A  20      15.219  10.281  26.572  1.00  0.61           O  
ATOM    245  CB  LEU A  20      17.707  12.292  26.033  1.00  0.61           C  
ATOM    246  CG  LEU A  20      17.499  12.799  24.610  1.00  0.61           C  
ATOM    247  CD1 LEU A  20      18.733  13.521  24.137  1.00  0.61           C  
ATOM    248  CD2 LEU A  20      17.254  11.645  23.720  1.00  0.61           C  
ATOM    249  H   LEU A  20      16.789  10.861  28.531  1.00  0.61           H  
ATOM    250  HA  LEU A  20      16.134  13.333  27.026  1.00  0.61           H  
ATOM    251 1HB  LEU A  20      18.481  12.894  26.490  1.00  0.61           H  
ATOM    252 2HB  LEU A  20      18.073  11.282  25.959  1.00  0.61           H  
ATOM    253  HG  LEU A  20      16.655  13.486  24.573  1.00  0.61           H  
ATOM    254 1HD1 LEU A  20      18.584  13.870  23.111  1.00  0.61           H  
ATOM    255 2HD1 LEU A  20      18.927  14.370  24.778  1.00  0.61           H  
ATOM    256 3HD1 LEU A  20      19.553  12.850  24.173  1.00  0.61           H  
ATOM    257 1HD2 LEU A  20      17.115  12.026  22.727  1.00  0.61           H  
ATOM    258 2HD2 LEU A  20      18.108  10.983  23.743  1.00  0.61           H  
ATOM    259 3HD2 LEU A  20      16.373  11.104  24.031  1.00  0.61           H  
ATOM    260  N   ARG A  21      14.431  12.130  25.594  1.00  0.60           N  
ATOM    261  CA  ARG A  21      13.389  11.352  24.919  1.00  0.60           C  
ATOM    262  C   ARG A  21      13.446  11.504  23.400  1.00  0.60           C  
ATOM    263  O   ARG A  21      13.394  12.619  22.877  1.00  0.60           O  
ATOM    264  CB  ARG A  21      11.996  11.771  25.363  1.00  0.60           C  
ATOM    265  CG  ARG A  21      10.864  10.946  24.729  1.00  0.60           C  
ATOM    266  CD  ARG A  21       9.511  11.397  25.156  1.00  0.60           C  
ATOM    267  NE  ARG A  21       9.270  11.177  26.572  1.00  0.60           N  
ATOM    268  CZ  ARG A  21       8.141  11.529  27.221  1.00  0.60           C  
ATOM    269  NH1 ARG A  21       7.147  12.098  26.568  1.00  0.60           N  
ATOM    270  NH2 ARG A  21       8.040  11.301  28.518  1.00  0.60           N  
ATOM    271  H   ARG A  21      14.504  13.127  25.446  1.00  0.60           H  
ATOM    272  HA  ARG A  21      13.524  10.300  25.154  1.00  0.60           H  
ATOM    273 1HB  ARG A  21      11.914  11.690  26.437  1.00  0.60           H  
ATOM    274 2HB  ARG A  21      11.828  12.813  25.101  1.00  0.60           H  
ATOM    275 1HG  ARG A  21      10.918  11.021  23.644  1.00  0.60           H  
ATOM    276 2HG  ARG A  21      10.986   9.899  25.021  1.00  0.60           H  
ATOM    277 1HD  ARG A  21       9.406  12.460  24.953  1.00  0.60           H  
ATOM    278 2HD  ARG A  21       8.758  10.845  24.596  1.00  0.60           H  
ATOM    279  HE  ARG A  21      10.020  10.748  27.132  1.00  0.60           H  
ATOM    280 1HH1 ARG A  21       7.229  12.271  25.576  1.00  0.60           H  
ATOM    281 2HH1 ARG A  21       6.304  12.360  27.058  1.00  0.60           H  
ATOM    282 1HH2 ARG A  21       8.817  10.864  29.009  1.00  0.60           H  
ATOM    283 2HH2 ARG A  21       7.204  11.559  29.015  1.00  0.60           H  
ATOM    284  N   LEU A  22      13.530  10.374  22.702  1.00  0.60           N  
ATOM    285  CA  LEU A  22      13.517  10.353  21.243  1.00  0.60           C  
ATOM    286  C   LEU A  22      12.152   9.904  20.770  1.00  0.60           C  
ATOM    287  O   LEU A  22      11.479   9.111  21.439  1.00  0.60           O  
ATOM    288  CB  LEU A  22      14.575   9.411  20.640  1.00  0.60           C  
ATOM    289  CG  LEU A  22      16.017   9.700  20.934  1.00  0.60           C  
ATOM    290  CD1 LEU A  22      16.885   8.614  20.359  1.00  0.60           C  
ATOM    291  CD2 LEU A  22      16.366  11.016  20.308  1.00  0.60           C  
ATOM    292  H   LEU A  22      13.582   9.491  23.207  1.00  0.60           H  
ATOM    293  HA  LEU A  22      13.698  11.360  20.871  1.00  0.60           H  
ATOM    294 1HB  LEU A  22      14.366   8.401  20.966  1.00  0.60           H  
ATOM    295 2HB  LEU A  22      14.465   9.450  19.558  1.00  0.60           H  
ATOM    296  HG  LEU A  22      16.172   9.734  21.993  1.00  0.60           H  
ATOM    297 1HD1 LEU A  22      17.929   8.841  20.571  1.00  0.60           H  
ATOM    298 2HD1 LEU A  22      16.622   7.663  20.799  1.00  0.60           H  
ATOM    299 3HD1 LEU A  22      16.734   8.570  19.281  1.00  0.60           H  
ATOM    300 1HD2 LEU A  22      17.411  11.258  20.497  1.00  0.60           H  
ATOM    301 2HD2 LEU A  22      16.196  10.967  19.234  1.00  0.60           H  
ATOM    302 3HD2 LEU A  22      15.726  11.776  20.738  1.00  0.60           H  
ATOM    303  N   SER A  23      11.761  10.355  19.594  1.00  0.63           N  
ATOM    304  CA  SER A  23      10.511   9.892  19.019  1.00  0.63           C  
ATOM    305  C   SER A  23      10.700   9.513  17.570  1.00  0.63           C  
ATOM    306  O   SER A  23      11.598  10.022  16.896  1.00  0.63           O  
ATOM    307  CB  SER A  23       9.439  10.960  19.142  1.00  0.63           C  
ATOM    308  OG  SER A  23       9.777  12.106  18.411  1.00  0.63           O  
ATOM    309  H   SER A  23      12.341  11.040  19.108  1.00  0.63           H  
ATOM    310  HA  SER A  23      10.181   9.008  19.556  1.00  0.63           H  
ATOM    311 1HB  SER A  23       8.491  10.558  18.783  1.00  0.63           H  
ATOM    312 2HB  SER A  23       9.307  11.219  20.191  1.00  0.63           H  
ATOM    313  HG  SER A  23      10.584  12.450  18.824  1.00  0.63           H  
ATOM    314  N   CYS A  24       9.818   8.645  17.087  1.00  0.68           N  
ATOM    315  CA  CYS A  24       9.801   8.209  15.698  1.00  0.68           C  
ATOM    316  C   CYS A  24       8.398   8.105  15.146  1.00  0.68           C  
ATOM    317  O   CYS A  24       7.574   7.336  15.646  1.00  0.68           O  
ATOM    318  CB  CYS A  24      10.470   6.854  15.568  1.00  0.68           C  
ATOM    319  SG  CYS A  24      10.508   6.223  13.883  1.00  0.68           S  
ATOM    320  H   CYS A  24       9.149   8.240  17.732  1.00  0.68           H  
ATOM    321  HA  CYS A  24      10.357   8.932  15.107  1.00  0.68           H  
ATOM    322 1HB  CYS A  24      11.487   6.929  15.928  1.00  0.68           H  
ATOM    323 2HB  CYS A  24       9.953   6.132  16.192  1.00  0.68           H  
ATOM    324  N   VAL A  25       8.142   8.835  14.080  1.00  0.77           N  
ATOM    325  CA  VAL A  25       6.829   8.865  13.483  1.00  0.77           C  
ATOM    326  C   VAL A  25       6.814   8.035  12.221  1.00  0.77           C  
ATOM    327  O   VAL A  25       7.707   8.159  11.376  1.00  0.77           O  
ATOM    328  CB  VAL A  25       6.427  10.310  13.179  1.00  0.77           C  
ATOM    329  CG1 VAL A  25       5.050  10.333  12.519  1.00  0.77           C  
ATOM    330  CG2 VAL A  25       6.439  11.110  14.476  1.00  0.77           C  
ATOM    331  H   VAL A  25       8.881   9.419  13.698  1.00  0.77           H  
ATOM    332  HA  VAL A  25       6.107   8.444  14.185  1.00  0.77           H  
ATOM    333  HB  VAL A  25       7.140  10.745  12.477  1.00  0.77           H  
ATOM    334 1HG1 VAL A  25       4.769  11.360  12.298  1.00  0.77           H  
ATOM    335 2HG1 VAL A  25       5.072   9.759  11.593  1.00  0.77           H  
ATOM    336 3HG1 VAL A  25       4.317   9.892  13.201  1.00  0.77           H  
ATOM    337 1HG2 VAL A  25       6.163  12.142  14.271  1.00  0.77           H  
ATOM    338 2HG2 VAL A  25       5.727  10.677  15.173  1.00  0.77           H  
ATOM    339 3HG2 VAL A  25       7.439  11.083  14.914  1.00  0.77           H  
ATOM    340  N   VAL A  26       5.823   7.160  12.112  1.00  0.91           N  
ATOM    341  CA  VAL A  26       5.723   6.274  10.972  1.00  0.91           C  
ATOM    342  C   VAL A  26       4.601   6.696  10.036  1.00  0.91           C  
ATOM    343  O   VAL A  26       3.467   6.901  10.475  1.00  0.91           O  
ATOM    344  CB  VAL A  26       5.438   4.865  11.483  1.00  0.91           C  
ATOM    345  CG1 VAL A  26       5.341   3.861  10.314  1.00  0.91           C  
ATOM    346  CG2 VAL A  26       6.487   4.503  12.504  1.00  0.91           C  
ATOM    347  H   VAL A  26       5.132   7.076  12.861  1.00  0.91           H  
ATOM    348  HA  VAL A  26       6.666   6.288  10.426  1.00  0.91           H  
ATOM    349  HB  VAL A  26       4.465   4.862  11.964  1.00  0.91           H  
ATOM    350 1HG1 VAL A  26       5.112   2.870  10.705  1.00  0.91           H  
ATOM    351 2HG1 VAL A  26       4.550   4.166   9.626  1.00  0.91           H  
ATOM    352 3HG1 VAL A  26       6.281   3.826   9.778  1.00  0.91           H  
ATOM    353 1HG2 VAL A  26       6.291   3.518  12.879  1.00  0.91           H  
ATOM    354 2HG2 VAL A  26       7.429   4.522  12.066  1.00  0.91           H  
ATOM    355 3HG2 VAL A  26       6.464   5.223  13.329  1.00  0.91           H  
ATOM    356  N   SER A  27       4.919   6.815   8.747  1.00  1.11           N  
ATOM    357  CA  SER A  27       3.945   7.192   7.735  1.00  1.11           C  
ATOM    358  C   SER A  27       3.996   6.241   6.539  1.00  1.11           C  
ATOM    359  O   SER A  27       5.011   6.113   5.846  1.00  1.11           O  
ATOM    360  CB  SER A  27       4.184   8.620   7.290  1.00  1.11           C  
ATOM    361  OG  SER A  27       3.303   8.983   6.260  1.00  1.11           O  
ATOM    362  H   SER A  27       5.886   6.669   8.459  1.00  1.11           H  
ATOM    363  HA  SER A  27       2.949   7.129   8.174  1.00  1.11           H  
ATOM    364 1HB  SER A  27       4.052   9.289   8.141  1.00  1.11           H  
ATOM    365 2HB  SER A  27       5.215   8.723   6.948  1.00  1.11           H  
ATOM    366  HG  SER A  27       3.518   8.412   5.518  1.00  1.11           H  
ATOM    367  N   GLY A  28       2.879   5.563   6.310  1.00  1.36           N  
ATOM    368  CA  GLY A  28       2.771   4.544   5.272  1.00  1.36           C  
ATOM    369  C   GLY A  28       2.636   3.182   5.935  1.00  1.36           C  
ATOM    370  O   GLY A  28       3.180   2.961   7.019  1.00  1.36           O  
ATOM    371  H   GLY A  28       2.078   5.735   6.904  1.00  1.36           H  
ATOM    372 1HA  GLY A  28       1.901   4.741   4.647  1.00  1.36           H  
ATOM    373 2HA  GLY A  28       3.650   4.562   4.628  1.00  1.36           H  
ATOM    374  N   TYR A  29       1.911   2.281   5.269  1.00  1.66           N  
ATOM    375  CA  TYR A  29       1.608   0.941   5.769  1.00  1.66           C  
ATOM    376  C   TYR A  29       0.793   1.128   7.044  1.00  1.66           C  
ATOM    377  O   TYR A  29       0.376   2.250   7.343  1.00  1.66           O  
ATOM    378  CB  TYR A  29       2.916   0.136   5.993  1.00  1.66           C  
ATOM    379  CG  TYR A  29       2.774  -1.328   6.347  1.00  1.66           C  
ATOM    380  CD1 TYR A  29       2.401  -2.223   5.359  1.00  1.66           C  
ATOM    381  CD2 TYR A  29       3.054  -1.792   7.638  1.00  1.66           C  
ATOM    382  CE1 TYR A  29       2.283  -3.567   5.653  1.00  1.66           C  
ATOM    383  CE2 TYR A  29       2.937  -3.136   7.927  1.00  1.66           C  
ATOM    384  CZ  TYR A  29       2.550  -4.022   6.944  1.00  1.66           C  
ATOM    385  OH  TYR A  29       2.433  -5.369   7.226  1.00  1.66           O  
ATOM    386  H   TYR A  29       1.529   2.548   4.373  1.00  1.66           H  
ATOM    387  HA  TYR A  29       0.988   0.414   5.044  1.00  1.66           H  
ATOM    388 1HB  TYR A  29       3.510   0.187   5.107  1.00  1.66           H  
ATOM    389 2HB  TYR A  29       3.495   0.592   6.787  1.00  1.66           H  
ATOM    390  HD1 TYR A  29       2.194  -1.864   4.348  1.00  1.66           H  
ATOM    391  HD2 TYR A  29       3.358  -1.091   8.419  1.00  1.66           H  
ATOM    392  HE1 TYR A  29       1.985  -4.270   4.875  1.00  1.66           H  
ATOM    393  HE2 TYR A  29       3.145  -3.495   8.932  1.00  1.66           H  
ATOM    394  HH  TYR A  29       2.743  -5.546   8.124  1.00  1.66           H  
ATOM    395  N   THR A  30       0.536   0.055   7.773  1.00  1.94           N  
ATOM    396  CA  THR A  30      -0.190   0.162   9.018  1.00  1.94           C  
ATOM    397  C   THR A  30       0.762  -0.064  10.184  1.00  1.94           C  
ATOM    398  O   THR A  30       1.371  -1.122  10.313  1.00  1.94           O  
ATOM    399  CB  THR A  30      -1.345  -0.844   9.051  1.00  1.94           C  
ATOM    400  OG1 THR A  30      -2.257  -0.558   7.984  1.00  1.94           O  
ATOM    401  CG2 THR A  30      -2.059  -0.784  10.364  1.00  1.94           C  
ATOM    402  H   THR A  30       0.864  -0.847   7.472  1.00  1.94           H  
ATOM    403  HA  THR A  30      -0.602   1.166   9.107  1.00  1.94           H  
ATOM    404  HB  THR A  30      -0.950  -1.845   8.911  1.00  1.94           H  
ATOM    405  HG1 THR A  30      -2.544   0.358   8.048  1.00  1.94           H  
ATOM    406 1HG2 THR A  30      -2.870  -1.511  10.373  1.00  1.94           H  
ATOM    407 2HG2 THR A  30      -1.362  -1.017  11.147  1.00  1.94           H  
ATOM    408 3HG2 THR A  30      -2.463   0.214  10.520  1.00  1.94           H  
ATOM    409  N   TYR A  31       0.847   0.920  11.068  1.00  2.12           N  
ATOM    410  CA  TYR A  31       1.748   0.876  12.217  1.00  2.12           C  
ATOM    411  C   TYR A  31       1.515  -0.383  13.051  1.00  2.12           C  
ATOM    412  O   TYR A  31       2.441  -1.121  13.386  1.00  2.12           O  
ATOM    413  CB  TYR A  31       1.528   2.114  13.083  1.00  2.12           C  
ATOM    414  CG  TYR A  31       2.452   2.223  14.263  1.00  2.12           C  
ATOM    415  CD1 TYR A  31       3.696   2.740  14.065  1.00  2.12           C  
ATOM    416  CD2 TYR A  31       2.070   1.809  15.525  1.00  2.12           C  
ATOM    417  CE1 TYR A  31       4.573   2.858  15.099  1.00  2.12           C  
ATOM    418  CE2 TYR A  31       2.962   1.919  16.566  1.00  2.12           C  
ATOM    419  CZ  TYR A  31       4.217   2.445  16.338  1.00  2.12           C  
ATOM    420  OH  TYR A  31       5.134   2.534  17.335  1.00  2.12           O  
ATOM    421  H   TYR A  31       0.299   1.755  10.911  1.00  2.12           H  
ATOM    422  HA  TYR A  31       2.778   0.858  11.857  1.00  2.12           H  
ATOM    423 1HB  TYR A  31       1.647   3.016  12.476  1.00  2.12           H  
ATOM    424 2HB  TYR A  31       0.506   2.110  13.455  1.00  2.12           H  
ATOM    425  HD1 TYR A  31       3.973   3.051  13.080  1.00  2.12           H  
ATOM    426  HD2 TYR A  31       1.076   1.396  15.691  1.00  2.12           H  
ATOM    427  HE1 TYR A  31       5.563   3.269  14.943  1.00  2.12           H  
ATOM    428  HE2 TYR A  31       2.676   1.590  17.562  1.00  2.12           H  
ATOM    429  HH  TYR A  31       4.953   1.843  17.996  1.00  2.12           H  
ATOM    430  N   SER A  32       0.245  -0.654  13.328  1.00  2.13           N  
ATOM    431  CA  SER A  32      -0.181  -1.783  14.148  1.00  2.13           C  
ATOM    432  C   SER A  32       0.101  -3.167  13.530  1.00  2.13           C  
ATOM    433  O   SER A  32      -0.101  -4.187  14.197  1.00  2.13           O  
ATOM    434  CB  SER A  32      -1.658  -1.647  14.483  1.00  2.13           C  
ATOM    435  OG  SER A  32      -2.460  -1.771  13.347  1.00  2.13           O  
ATOM    436  H   SER A  32      -0.457  -0.016  12.985  1.00  2.13           H  
ATOM    437  HA  SER A  32       0.375  -1.730  15.086  1.00  2.13           H  
ATOM    438 1HB  SER A  32      -1.930  -2.415  15.208  1.00  2.13           H  
ATOM    439 2HB  SER A  32      -1.835  -0.680  14.952  1.00  2.13           H  
ATOM    440  HG  SER A  32      -2.160  -2.571  12.898  1.00  2.13           H  
ATOM    441  N   SER A  33       0.503  -3.218  12.253  1.00  1.95           N  
ATOM    442  CA  SER A  33       0.802  -4.478  11.587  1.00  1.95           C  
ATOM    443  C   SER A  33       2.292  -4.875  11.634  1.00  1.95           C  
ATOM    444  O   SER A  33       2.673  -5.895  11.052  1.00  1.95           O  
ATOM    445  CB  SER A  33       0.320  -4.442  10.157  1.00  1.95           C  
ATOM    446  OG  SER A  33      -1.079  -4.333  10.097  1.00  1.95           O  
ATOM    447  H   SER A  33       0.674  -2.360  11.729  1.00  1.95           H  
ATOM    448  HA  SER A  33       0.243  -5.262  12.097  1.00  1.95           H  
ATOM    449 1HB  SER A  33       0.763  -3.592   9.656  1.00  1.95           H  
ATOM    450 2HB  SER A  33       0.646  -5.340   9.635  1.00  1.95           H  
ATOM    451  HG  SER A  33      -1.310  -4.397   9.166  1.00  1.95           H  
ATOM    452  N   ALA A  34       3.143  -4.087  12.307  1.00  1.67           N  
ATOM    453  CA  ALA A  34       4.571  -4.432  12.364  1.00  1.67           C  
ATOM    454  C   ALA A  34       5.237  -3.999  13.656  1.00  1.67           C  
ATOM    455  O   ALA A  34       4.778  -3.095  14.349  1.00  1.67           O  
ATOM    456  CB  ALA A  34       5.319  -3.788  11.223  1.00  1.67           C  
ATOM    457  H   ALA A  34       2.808  -3.233  12.762  1.00  1.67           H  
ATOM    458  HA  ALA A  34       4.662  -5.516  12.292  1.00  1.67           H  
ATOM    459 1HB  ALA A  34       6.374  -4.076  11.272  1.00  1.67           H  
ATOM    460 2HB  ALA A  34       4.899  -4.112  10.282  1.00  1.67           H  
ATOM    461 3HB  ALA A  34       5.228  -2.716  11.320  1.00  1.67           H  
ATOM    462  N   CYS A  35       6.348  -4.647  13.971  1.00  1.38           N  
ATOM    463  CA  CYS A  35       7.124  -4.280  15.146  1.00  1.38           C  
ATOM    464  C   CYS A  35       8.077  -3.143  14.846  1.00  1.38           C  
ATOM    465  O   CYS A  35       8.618  -3.041  13.741  1.00  1.38           O  
ATOM    466  CB  CYS A  35       7.920  -5.466  15.665  1.00  1.38           C  
ATOM    467  SG  CYS A  35       6.893  -6.818  16.269  1.00  1.38           S  
ATOM    468  H   CYS A  35       6.673  -5.399  13.378  1.00  1.38           H  
ATOM    469  HA  CYS A  35       6.436  -3.958  15.931  1.00  1.38           H  
ATOM    470 1HB  CYS A  35       8.560  -5.846  14.872  1.00  1.38           H  
ATOM    471 2HB  CYS A  35       8.565  -5.140  16.483  1.00  1.38           H  
ATOM    472  N   MET A  36       8.296  -2.317  15.847  1.00  1.13           N  
ATOM    473  CA  MET A  36       9.204  -1.193  15.733  1.00  1.13           C  
ATOM    474  C   MET A  36      10.318  -1.280  16.752  1.00  1.13           C  
ATOM    475  O   MET A  36      10.153  -1.904  17.799  1.00  1.13           O  
ATOM    476  CB  MET A  36       8.479   0.114  15.943  1.00  1.13           C  
ATOM    477  CG  MET A  36       7.341   0.461  15.052  1.00  1.13           C  
ATOM    478  SD  MET A  36       7.854   0.753  13.379  1.00  1.13           S  
ATOM    479  CE  MET A  36       8.955   2.148  13.575  1.00  1.13           C  
ATOM    480  H   MET A  36       7.828  -2.495  16.740  1.00  1.13           H  
ATOM    481  HA  MET A  36       9.654  -1.201  14.744  1.00  1.13           H  
ATOM    482 1HB  MET A  36       8.116   0.167  16.966  1.00  1.13           H  
ATOM    483 2HB  MET A  36       9.190   0.906  15.789  1.00  1.13           H  
ATOM    484 1HG  MET A  36       6.589  -0.333  15.061  1.00  1.13           H  
ATOM    485 2HG  MET A  36       6.892   1.359  15.434  1.00  1.13           H  
ATOM    486 1HE  MET A  36       9.352   2.433  12.610  1.00  1.13           H  
ATOM    487 2HE  MET A  36       8.428   2.988  14.022  1.00  1.13           H  
ATOM    488 3HE  MET A  36       9.782   1.859  14.224  1.00  1.13           H  
ATOM    489  N   GLY A  37      11.438  -0.632  16.477  1.00  0.94           N  
ATOM    490  CA  GLY A  37      12.466  -0.577  17.504  1.00  0.94           C  
ATOM    491  C   GLY A  37      13.581   0.406  17.237  1.00  0.94           C  
ATOM    492  O   GLY A  37      13.604   1.113  16.223  1.00  0.94           O  
ATOM    493  H   GLY A  37      11.561  -0.196  15.564  1.00  0.94           H  
ATOM    494 1HA  GLY A  37      12.001  -0.321  18.454  1.00  0.94           H  
ATOM    495 2HA  GLY A  37      12.895  -1.568  17.629  1.00  0.94           H  
ATOM    496  N   TRP A  38      14.517   0.445  18.175  1.00  0.83           N  
ATOM    497  CA  TRP A  38      15.632   1.355  18.112  1.00  0.83           C  
ATOM    498  C   TRP A  38      16.973   0.649  18.133  1.00  0.83           C  
ATOM    499  O   TRP A  38      17.166  -0.343  18.855  1.00  0.83           O  
ATOM    500  CB  TRP A  38      15.594   2.327  19.274  1.00  0.83           C  
ATOM    501  CG  TRP A  38      14.451   3.273  19.272  1.00  0.83           C  
ATOM    502  CD1 TRP A  38      13.247   3.052  19.810  1.00  0.83           C  
ATOM    503  CD2 TRP A  38      14.408   4.613  18.737  1.00  0.83           C  
ATOM    504  NE1 TRP A  38      12.455   4.150  19.665  1.00  0.83           N  
ATOM    505  CE2 TRP A  38      13.139   5.111  19.005  1.00  0.83           C  
ATOM    506  CE3 TRP A  38      15.327   5.411  18.076  1.00  0.83           C  
ATOM    507  CZ2 TRP A  38      12.749   6.382  18.631  1.00  0.83           C  
ATOM    508  CZ3 TRP A  38      14.946   6.682  17.698  1.00  0.83           C  
ATOM    509  CH2 TRP A  38      13.688   7.159  17.961  1.00  0.83           C  
ATOM    510  H   TRP A  38      14.432  -0.183  18.962  1.00  0.83           H  
ATOM    511  HA  TRP A  38      15.546   1.911  17.194  1.00  0.83           H  
ATOM    512 1HB  TRP A  38      15.563   1.766  20.209  1.00  0.83           H  
ATOM    513 2HB  TRP A  38      16.518   2.909  19.279  1.00  0.83           H  
ATOM    514  HD1 TRP A  38      12.961   2.150  20.299  1.00  0.83           H  
ATOM    515  HE1 TRP A  38      11.513   4.239  20.006  1.00  0.83           H  
ATOM    516  HE3 TRP A  38      16.328   5.037  17.859  1.00  0.83           H  
ATOM    517  HZ2 TRP A  38      11.748   6.771  18.843  1.00  0.83           H  
ATOM    518  HZ3 TRP A  38      15.675   7.298  17.181  1.00  0.83           H  
ATOM    519  HH2 TRP A  38      13.426   8.171  17.640  1.00  0.83           H  
ATOM    520  N   PHE A  39      17.896   1.233  17.372  1.00  0.77           N  
ATOM    521  CA  PHE A  39      19.276   0.802  17.200  1.00  0.77           C  
ATOM    522  C   PHE A  39      20.245   1.944  17.475  1.00  0.77           C  
ATOM    523  O   PHE A  39      19.879   3.115  17.366  1.00  0.77           O  
ATOM    524  CB  PHE A  39      19.447   0.290  15.787  1.00  0.77           C  
ATOM    525  CG  PHE A  39      18.591  -0.892  15.521  1.00  0.77           C  
ATOM    526  CD1 PHE A  39      17.253  -0.738  15.177  1.00  0.77           C  
ATOM    527  CD2 PHE A  39      19.115  -2.164  15.588  1.00  0.77           C  
ATOM    528  CE1 PHE A  39      16.469  -1.830  14.950  1.00  0.77           C  
ATOM    529  CE2 PHE A  39      18.328  -3.258  15.344  1.00  0.77           C  
ATOM    530  CZ  PHE A  39      17.004  -3.086  15.032  1.00  0.77           C  
ATOM    531  H   PHE A  39      17.581   2.032  16.822  1.00  0.77           H  
ATOM    532  HA  PHE A  39      19.479   0.002  17.904  1.00  0.77           H  
ATOM    533 1HB  PHE A  39      19.212   1.074  15.091  1.00  0.77           H  
ATOM    534 2HB  PHE A  39      20.471   0.007  15.647  1.00  0.77           H  
ATOM    535  HD1 PHE A  39      16.822   0.270  15.108  1.00  0.77           H  
ATOM    536  HD2 PHE A  39      20.169  -2.293  15.844  1.00  0.77           H  
ATOM    537  HE1 PHE A  39      15.420  -1.703  14.702  1.00  0.77           H  
ATOM    538  HE2 PHE A  39      18.748  -4.262  15.402  1.00  0.77           H  
ATOM    539  HZ  PHE A  39      16.378  -3.947  14.843  1.00  0.77           H  
ATOM    540  N   ARG A  40      21.488   1.613  17.815  1.00  0.75           N  
ATOM    541  CA  ARG A  40      22.474   2.637  18.145  1.00  0.75           C  
ATOM    542  C   ARG A  40      23.895   2.423  17.614  1.00  0.75           C  
ATOM    543  O   ARG A  40      24.415   1.301  17.603  1.00  0.75           O  
ATOM    544  CB  ARG A  40      22.537   2.733  19.654  1.00  0.75           C  
ATOM    545  CG  ARG A  40      23.415   3.739  20.195  1.00  0.75           C  
ATOM    546  CD  ARG A  40      23.294   3.805  21.654  1.00  0.75           C  
ATOM    547  NE  ARG A  40      23.850   2.695  22.344  1.00  0.75           N  
ATOM    548  CZ  ARG A  40      23.882   2.640  23.682  1.00  0.75           C  
ATOM    549  NH1 ARG A  40      23.377   3.629  24.374  1.00  0.75           N  
ATOM    550  NH2 ARG A  40      24.428   1.620  24.312  1.00  0.75           N  
ATOM    551  H   ARG A  40      21.729   0.632  17.896  1.00  0.75           H  
ATOM    552  HA  ARG A  40      22.112   3.583  17.751  1.00  0.75           H  
ATOM    553 1HB  ARG A  40      21.553   2.986  20.016  1.00  0.75           H  
ATOM    554 2HB  ARG A  40      22.814   1.766  20.076  1.00  0.75           H  
ATOM    555 1HG  ARG A  40      24.449   3.516  19.940  1.00  0.75           H  
ATOM    556 2HG  ARG A  40      23.121   4.704  19.774  1.00  0.75           H  
ATOM    557 1HD  ARG A  40      23.757   4.709  22.041  1.00  0.75           H  
ATOM    558 2HD  ARG A  40      22.257   3.802  21.890  1.00  0.75           H  
ATOM    559  HE  ARG A  40      24.247   1.931  21.813  1.00  0.75           H  
ATOM    560 1HH1 ARG A  40      22.955   4.442  23.920  1.00  0.75           H  
ATOM    561 2HH1 ARG A  40      23.447   3.623  25.395  1.00  0.75           H  
ATOM    562 1HH2 ARG A  40      24.829   0.857  23.791  1.00  0.75           H  
ATOM    563 2HH2 ARG A  40      24.448   1.616  25.326  1.00  0.75           H  
ATOM    564  N   GLN A  41      24.519   3.522  17.158  1.00  0.77           N  
ATOM    565  CA  GLN A  41      25.919   3.512  16.717  1.00  0.77           C  
ATOM    566  C   GLN A  41      26.783   4.580  17.381  1.00  0.77           C  
ATOM    567  O   GLN A  41      26.623   5.779  17.116  1.00  0.77           O  
ATOM    568  CB  GLN A  41      26.030   3.716  15.208  1.00  0.77           C  
ATOM    569  CG  GLN A  41      25.500   2.628  14.395  1.00  0.77           C  
ATOM    570  CD  GLN A  41      25.651   2.858  12.944  1.00  0.77           C  
ATOM    571  OE1 GLN A  41      24.637   3.093  12.274  1.00  0.77           O  
ATOM    572  NE2 GLN A  41      26.884   2.794  12.439  1.00  0.77           N  
ATOM    573  H   GLN A  41      23.998   4.400  17.133  1.00  0.77           H  
ATOM    574  HA  GLN A  41      26.349   2.538  16.962  1.00  0.77           H  
ATOM    575 1HB  GLN A  41      25.520   4.636  14.928  1.00  0.77           H  
ATOM    576 2HB  GLN A  41      27.087   3.831  14.948  1.00  0.77           H  
ATOM    577 1HG  GLN A  41      26.090   1.773  14.642  1.00  0.77           H  
ATOM    578 2HG  GLN A  41      24.452   2.467  14.628  1.00  0.77           H  
ATOM    579 1HE2 GLN A  41      27.042   2.943  11.462  1.00  0.77           H  
ATOM    580 2HE2 GLN A  41      27.671   2.596  13.051  1.00  0.77           H  
ATOM    581  N   GLY A  42      27.691   4.163  18.256  1.00  0.80           N  
ATOM    582  CA  GLY A  42      28.579   5.124  18.896  1.00  0.80           C  
ATOM    583  C   GLY A  42      29.796   5.254  17.991  1.00  0.80           C  
ATOM    584  O   GLY A  42      29.871   4.548  16.980  1.00  0.80           O  
ATOM    585  H   GLY A  42      27.776   3.174  18.451  1.00  0.80           H  
ATOM    586 1HA  GLY A  42      28.069   6.075  19.002  1.00  0.80           H  
ATOM    587 2HA  GLY A  42      28.869   4.775  19.886  1.00  0.80           H  
ATOM    588  N   PRO A  43      30.732   6.163  18.265  1.00  0.84           N  
ATOM    589  CA  PRO A  43      31.944   6.312  17.496  1.00  0.84           C  
ATOM    590  C   PRO A  43      32.698   4.997  17.487  1.00  0.84           C  
ATOM    591  O   PRO A  43      32.893   4.392  18.541  1.00  0.84           O  
ATOM    592  CB  PRO A  43      32.699   7.391  18.279  1.00  0.84           C  
ATOM    593  CG  PRO A  43      31.603   8.176  18.990  1.00  0.84           C  
ATOM    594  CD  PRO A  43      30.570   7.129  19.368  1.00  0.84           C  
ATOM    595  HA  PRO A  43      31.698   6.640  16.475  1.00  0.84           H  
ATOM    596 1HB  PRO A  43      33.410   6.921  18.975  1.00  0.84           H  
ATOM    597 2HB  PRO A  43      33.290   8.011  17.589  1.00  0.84           H  
ATOM    598 1HG  PRO A  43      32.013   8.701  19.867  1.00  0.84           H  
ATOM    599 2HG  PRO A  43      31.195   8.950  18.322  1.00  0.84           H  
ATOM    600 1HD  PRO A  43      30.812   6.665  20.334  1.00  0.84           H  
ATOM    601 2HD  PRO A  43      29.581   7.606  19.367  1.00  0.84           H  
ATOM    602  N   GLY A  44      33.130   4.552  16.316  1.00  0.88           N  
ATOM    603  CA  GLY A  44      33.915   3.324  16.222  1.00  0.88           C  
ATOM    604  C   GLY A  44      33.091   2.034  16.325  1.00  0.88           C  
ATOM    605  O   GLY A  44      33.658   0.941  16.287  1.00  0.88           O  
ATOM    606  H   GLY A  44      32.923   5.072  15.475  1.00  0.88           H  
ATOM    607 1HA  GLY A  44      34.458   3.325  15.277  1.00  0.88           H  
ATOM    608 2HA  GLY A  44      34.667   3.327  17.010  1.00  0.88           H  
ATOM    609  N   LYS A  45      31.768   2.149  16.452  1.00  0.92           N  
ATOM    610  CA  LYS A  45      30.930   0.970  16.641  1.00  0.92           C  
ATOM    611  C   LYS A  45      30.017   0.632  15.468  1.00  0.92           C  
ATOM    612  O   LYS A  45      29.660   1.486  14.650  1.00  0.92           O  
ATOM    613  CB  LYS A  45      30.082   1.148  17.895  1.00  0.92           C  
ATOM    614  CG  LYS A  45      30.883   1.238  19.192  1.00  0.92           C  
ATOM    615  CD  LYS A  45      29.967   1.364  20.401  1.00  0.92           C  
ATOM    616  CE  LYS A  45      30.760   1.447  21.700  1.00  0.92           C  
ATOM    617  NZ  LYS A  45      29.862   1.576  22.886  1.00  0.92           N  
ATOM    618  H   LYS A  45      31.325   3.068  16.477  1.00  0.92           H  
ATOM    619  HA  LYS A  45      31.584   0.114  16.796  1.00  0.92           H  
ATOM    620 1HB  LYS A  45      29.505   2.058  17.796  1.00  0.92           H  
ATOM    621 2HB  LYS A  45      29.370   0.321  17.978  1.00  0.92           H  
ATOM    622 1HG  LYS A  45      31.507   0.350  19.299  1.00  0.92           H  
ATOM    623 2HG  LYS A  45      31.533   2.116  19.151  1.00  0.92           H  
ATOM    624 1HD  LYS A  45      29.361   2.261  20.302  1.00  0.92           H  
ATOM    625 2HD  LYS A  45      29.300   0.497  20.443  1.00  0.92           H  
ATOM    626 1HE  LYS A  45      31.363   0.547  21.809  1.00  0.92           H  
ATOM    627 2HE  LYS A  45      31.421   2.314  21.660  1.00  0.92           H  
ATOM    628 1HZ  LYS A  45      30.415   1.629  23.731  1.00  0.92           H  
ATOM    629 2HZ  LYS A  45      29.304   2.417  22.797  1.00  0.92           H  
ATOM    630 3HZ  LYS A  45      29.250   0.771  22.937  1.00  0.92           H  
ATOM    631  N   GLY A  46      29.624  -0.641  15.411  1.00  0.93           N  
ATOM    632  CA  GLY A  46      28.665  -1.096  14.420  1.00  0.93           C  
ATOM    633  C   GLY A  46      27.283  -0.784  14.951  1.00  0.93           C  
ATOM    634  O   GLY A  46      27.159  -0.137  15.990  1.00  0.93           O  
ATOM    635  H   GLY A  46      29.977  -1.299  16.093  1.00  0.93           H  
ATOM    636 1HA  GLY A  46      28.832  -0.586  13.470  1.00  0.93           H  
ATOM    637 2HA  GLY A  46      28.773  -2.167  14.254  1.00  0.93           H  
ATOM    638  N   ARG A  47      26.243  -1.238  14.270  1.00  0.93           N  
ATOM    639  CA  ARG A  47      24.900  -0.898  14.727  1.00  0.93           C  
ATOM    640  C   ARG A  47      24.351  -1.965  15.662  1.00  0.93           C  
ATOM    641  O   ARG A  47      24.234  -3.132  15.284  1.00  0.93           O  
ATOM    642  CB  ARG A  47      23.997  -0.688  13.524  1.00  0.93           C  
ATOM    643  CG  ARG A  47      22.627  -0.199  13.835  1.00  0.93           C  
ATOM    644  CD  ARG A  47      21.888   0.181  12.597  1.00  0.93           C  
ATOM    645  NE  ARG A  47      22.485   1.317  11.884  1.00  0.93           N  
ATOM    646  CZ  ARG A  47      22.134   1.727  10.648  1.00  0.93           C  
ATOM    647  NH1 ARG A  47      21.198   1.108   9.975  1.00  0.93           N  
ATOM    648  NH2 ARG A  47      22.767   2.754  10.127  1.00  0.93           N  
ATOM    649  H   ARG A  47      26.378  -1.788  13.434  1.00  0.93           H  
ATOM    650  HA  ARG A  47      24.935   0.024  15.297  1.00  0.93           H  
ATOM    651 1HB  ARG A  47      24.456   0.034  12.851  1.00  0.93           H  
ATOM    652 2HB  ARG A  47      23.896  -1.624  12.978  1.00  0.93           H  
ATOM    653 1HG  ARG A  47      22.080  -1.000  14.330  1.00  0.93           H  
ATOM    654 2HG  ARG A  47      22.684   0.670  14.496  1.00  0.93           H  
ATOM    655 1HD  ARG A  47      21.821  -0.665  11.915  1.00  0.93           H  
ATOM    656 2HD  ARG A  47      20.906   0.481  12.903  1.00  0.93           H  
ATOM    657  HE  ARG A  47      23.231   1.859  12.333  1.00  0.93           H  
ATOM    658 1HH1 ARG A  47      20.751   0.295  10.381  1.00  0.93           H  
ATOM    659 2HH1 ARG A  47      20.947   1.419   9.048  1.00  0.93           H  
ATOM    660 1HH2 ARG A  47      23.532   3.173  10.673  1.00  0.93           H  
ATOM    661 2HH2 ARG A  47      22.536   3.088   9.205  1.00  0.93           H  
ATOM    662  N   GLU A  48      24.024  -1.554  16.885  1.00  0.92           N  
ATOM    663  CA  GLU A  48      23.544  -2.475  17.908  1.00  0.92           C  
ATOM    664  C   GLU A  48      22.086  -2.233  18.250  1.00  0.92           C  
ATOM    665  O   GLU A  48      21.617  -1.102  18.245  1.00  0.92           O  
ATOM    666  CB  GLU A  48      24.396  -2.309  19.169  1.00  0.92           C  
ATOM    667  CG  GLU A  48      25.876  -2.701  18.982  1.00  0.92           C  
ATOM    668  CD  GLU A  48      26.720  -2.553  20.242  1.00  0.92           C  
ATOM    669  OE1 GLU A  48      26.207  -2.100  21.239  1.00  0.92           O  
ATOM    670  OE2 GLU A  48      27.879  -2.903  20.201  1.00  0.92           O  
ATOM    671  H   GLU A  48      24.156  -0.571  17.126  1.00  0.92           H  
ATOM    672  HA  GLU A  48      23.646  -3.494  17.539  1.00  0.92           H  
ATOM    673 1HB  GLU A  48      24.361  -1.266  19.493  1.00  0.92           H  
ATOM    674 2HB  GLU A  48      23.977  -2.917  19.973  1.00  0.92           H  
ATOM    675 1HG  GLU A  48      25.921  -3.734  18.644  1.00  0.92           H  
ATOM    676 2HG  GLU A  48      26.302  -2.073  18.195  1.00  0.92           H  
ATOM    677  N   ALA A  49      21.339  -3.282  18.558  1.00  0.90           N  
ATOM    678  CA  ALA A  49      19.961  -3.044  18.977  1.00  0.90           C  
ATOM    679  C   ALA A  49      19.947  -2.427  20.368  1.00  0.90           C  
ATOM    680  O   ALA A  49      20.774  -2.768  21.214  1.00  0.90           O  
ATOM    681  CB  ALA A  49      19.145  -4.329  18.944  1.00  0.90           C  
ATOM    682  H   ALA A  49      21.723  -4.217  18.533  1.00  0.90           H  
ATOM    683  HA  ALA A  49      19.508  -2.330  18.298  1.00  0.90           H  
ATOM    684 1HB  ALA A  49      18.118  -4.110  19.247  1.00  0.90           H  
ATOM    685 2HB  ALA A  49      19.144  -4.737  17.935  1.00  0.90           H  
ATOM    686 3HB  ALA A  49      19.577  -5.055  19.629  1.00  0.90           H  
ATOM    687  N   VAL A  50      18.966  -1.570  20.615  1.00  0.92           N  
ATOM    688  CA  VAL A  50      18.706  -0.998  21.932  1.00  0.92           C  
ATOM    689  C   VAL A  50      17.421  -1.574  22.498  1.00  0.92           C  
ATOM    690  O   VAL A  50      17.401  -2.141  23.593  1.00  0.92           O  
ATOM    691  CB  VAL A  50      18.572   0.545  21.828  1.00  0.92           C  
ATOM    692  CG1 VAL A  50      18.180   1.187  23.171  1.00  0.92           C  
ATOM    693  CG2 VAL A  50      19.878   1.129  21.361  1.00  0.92           C  
ATOM    694  H   VAL A  50      18.355  -1.292  19.852  1.00  0.92           H  
ATOM    695  HA  VAL A  50      19.533  -1.247  22.598  1.00  0.92           H  
ATOM    696  HB  VAL A  50      17.790   0.781  21.113  1.00  0.92           H  
ATOM    697 1HG1 VAL A  50      18.089   2.258  23.038  1.00  0.92           H  
ATOM    698 2HG1 VAL A  50      17.227   0.785  23.506  1.00  0.92           H  
ATOM    699 3HG1 VAL A  50      18.915   0.996  23.907  1.00  0.92           H  
ATOM    700 1HG2 VAL A  50      19.766   2.206  21.269  1.00  0.92           H  
ATOM    701 2HG2 VAL A  50      20.661   0.902  22.083  1.00  0.92           H  
ATOM    702 3HG2 VAL A  50      20.141   0.702  20.393  1.00  0.92           H  
ATOM    703  N   ALA A  51      16.333  -1.429  21.749  1.00  0.96           N  
ATOM    704  CA  ALA A  51      15.045  -1.876  22.271  1.00  0.96           C  
ATOM    705  C   ALA A  51      14.004  -2.077  21.179  1.00  0.96           C  
ATOM    706  O   ALA A  51      14.063  -1.451  20.120  1.00  0.96           O  
ATOM    707  CB  ALA A  51      14.538  -0.870  23.292  1.00  0.96           C  
ATOM    708  H   ALA A  51      16.416  -1.002  20.828  1.00  0.96           H  
ATOM    709  HA  ALA A  51      15.197  -2.837  22.755  1.00  0.96           H  
ATOM    710 1HB  ALA A  51      13.593  -1.230  23.710  1.00  0.96           H  
ATOM    711 2HB  ALA A  51      15.263  -0.758  24.088  1.00  0.96           H  
ATOM    712 3HB  ALA A  51      14.381   0.091  22.810  1.00  0.96           H  
ATOM    713  N   ASP A  52      12.996  -2.894  21.446  1.00  1.06           N  
ATOM    714  CA  ASP A  52      11.909  -3.012  20.474  1.00  1.06           C  
ATOM    715  C   ASP A  52      10.549  -3.268  21.110  1.00  1.06           C  
ATOM    716  O   ASP A  52      10.443  -3.729  22.251  1.00  1.06           O  
ATOM    717  CB  ASP A  52      12.262  -4.025  19.356  1.00  1.06           C  
ATOM    718  CG  ASP A  52      12.514  -5.480  19.758  1.00  1.06           C  
ATOM    719  OD1 ASP A  52      13.650  -5.792  20.059  1.00  1.06           O  
ATOM    720  OD2 ASP A  52      11.612  -6.284  19.690  1.00  1.06           O  
ATOM    721  H   ASP A  52      12.993  -3.404  22.330  1.00  1.06           H  
ATOM    722  HA  ASP A  52      11.818  -2.057  19.969  1.00  1.06           H  
ATOM    723 1HB  ASP A  52      11.451  -4.023  18.625  1.00  1.06           H  
ATOM    724 2HB  ASP A  52      13.150  -3.672  18.833  1.00  1.06           H  
ATOM    725  N   VAL A  53       9.502  -2.920  20.363  1.00  1.19           N  
ATOM    726  CA  VAL A  53       8.131  -3.062  20.829  1.00  1.19           C  
ATOM    727  C   VAL A  53       7.206  -3.695  19.778  1.00  1.19           C  
ATOM    728  O   VAL A  53       7.257  -3.373  18.582  1.00  1.19           O  
ATOM    729  CB  VAL A  53       7.625  -1.660  21.259  1.00  1.19           C  
ATOM    730  CG1 VAL A  53       7.659  -0.693  20.075  1.00  1.19           C  
ATOM    731  CG2 VAL A  53       6.239  -1.756  21.844  1.00  1.19           C  
ATOM    732  H   VAL A  53       9.674  -2.545  19.434  1.00  1.19           H  
ATOM    733  HA  VAL A  53       8.135  -3.707  21.705  1.00  1.19           H  
ATOM    734  HB  VAL A  53       8.298  -1.270  22.014  1.00  1.19           H  
ATOM    735 1HG1 VAL A  53       7.328   0.296  20.397  1.00  1.19           H  
ATOM    736 2HG1 VAL A  53       8.676  -0.627  19.688  1.00  1.19           H  
ATOM    737 3HG1 VAL A  53       6.996  -1.056  19.290  1.00  1.19           H  
ATOM    738 1HG2 VAL A  53       5.911  -0.770  22.163  1.00  1.19           H  
ATOM    739 2HG2 VAL A  53       5.573  -2.134  21.100  1.00  1.19           H  
ATOM    740 3HG2 VAL A  53       6.237  -2.432  22.695  1.00  1.19           H  
ATOM    741  N   ASN A  54       6.324  -4.582  20.250  1.00  1.35           N  
ATOM    742  CA  ASN A  54       5.367  -5.264  19.382  1.00  1.35           C  
ATOM    743  C   ASN A  54       4.049  -4.492  19.280  1.00  1.35           C  
ATOM    744  O   ASN A  54       3.818  -3.505  19.992  1.00  1.35           O  
ATOM    745  CB  ASN A  54       5.139  -6.691  19.879  1.00  1.35           C  
ATOM    746  CG  ASN A  54       4.679  -7.712  18.802  1.00  1.35           C  
ATOM    747  OD1 ASN A  54       4.047  -7.369  17.799  1.00  1.35           O  
ATOM    748  ND2 ASN A  54       5.001  -8.958  19.022  1.00  1.35           N  
ATOM    749  H   ASN A  54       6.350  -4.806  21.245  1.00  1.35           H  
ATOM    750  HA  ASN A  54       5.782  -5.304  18.382  1.00  1.35           H  
ATOM    751 1HB  ASN A  54       6.064  -7.059  20.330  1.00  1.35           H  
ATOM    752 2HB  ASN A  54       4.388  -6.669  20.669  1.00  1.35           H  
ATOM    753 1HD2 ASN A  54       4.735  -9.665  18.365  1.00  1.35           H  
ATOM    754 2HD2 ASN A  54       5.512  -9.206  19.843  1.00  1.35           H  
ATOM    755  N   THR A  55       3.182  -4.946  18.394  1.00  1.51           N  
ATOM    756  CA  THR A  55       1.920  -4.277  18.175  1.00  1.51           C  
ATOM    757  C   THR A  55       1.100  -4.199  19.446  1.00  1.51           C  
ATOM    758  O   THR A  55       1.124  -5.094  20.295  1.00  1.51           O  
ATOM    759  CB  THR A  55       1.095  -4.995  17.112  1.00  1.51           C  
ATOM    760  OG1 THR A  55      -0.063  -4.214  16.816  1.00  1.51           O  
ATOM    761  CG2 THR A  55       0.644  -6.369  17.633  1.00  1.51           C  
ATOM    762  H   THR A  55       3.422  -5.766  17.853  1.00  1.51           H  
ATOM    763  HA  THR A  55       2.123  -3.263  17.831  1.00  1.51           H  
ATOM    764  HB  THR A  55       1.692  -5.112  16.202  1.00  1.51           H  
ATOM    765  HG1 THR A  55      -0.311  -4.382  15.886  1.00  1.51           H  
ATOM    766 1HG2 THR A  55       0.048  -6.867  16.870  1.00  1.51           H  
ATOM    767 2HG2 THR A  55       1.511  -6.976  17.866  1.00  1.51           H  
ATOM    768 3HG2 THR A  55       0.045  -6.234  18.531  1.00  1.51           H  
ATOM    769  N   GLY A  56       0.441  -3.064  19.617  1.00  1.62           N  
ATOM    770  CA  GLY A  56      -0.471  -2.833  20.726  1.00  1.62           C  
ATOM    771  C   GLY A  56       0.255  -2.494  22.019  1.00  1.62           C  
ATOM    772  O   GLY A  56      -0.379  -2.187  23.028  1.00  1.62           O  
ATOM    773  H   GLY A  56       0.519  -2.363  18.896  1.00  1.62           H  
ATOM    774 1HA  GLY A  56      -1.150  -2.022  20.466  1.00  1.62           H  
ATOM    775 2HA  GLY A  56      -1.083  -3.722  20.873  1.00  1.62           H  
ATOM    776  N   GLY A  57       1.593  -2.542  21.991  1.00  1.63           N  
ATOM    777  CA  GLY A  57       2.384  -2.313  23.185  1.00  1.63           C  
ATOM    778  C   GLY A  57       2.346  -3.570  24.050  1.00  1.63           C  
ATOM    779  O   GLY A  57       2.653  -3.524  25.239  1.00  1.63           O  
ATOM    780  H   GLY A  57       2.085  -2.800  21.134  1.00  1.63           H  
ATOM    781 1HA  GLY A  57       3.413  -2.085  22.907  1.00  1.63           H  
ATOM    782 2HA  GLY A  57       1.989  -1.462  23.738  1.00  1.63           H  
ATOM    783  N   ARG A  58       1.965  -4.705  23.440  1.00  1.57           N  
ATOM    784  CA  ARG A  58       1.818  -5.966  24.159  1.00  1.57           C  
ATOM    785  C   ARG A  58       3.103  -6.460  24.815  1.00  1.57           C  
ATOM    786  O   ARG A  58       3.065  -6.995  25.930  1.00  1.57           O  
ATOM    787  CB  ARG A  58       1.350  -7.033  23.179  1.00  1.57           C  
ATOM    788  CG  ARG A  58      -0.084  -6.885  22.690  1.00  1.57           C  
ATOM    789  CD  ARG A  58      -0.401  -7.877  21.616  1.00  1.57           C  
ATOM    790  NE  ARG A  58      -1.761  -7.733  21.120  1.00  1.57           N  
ATOM    791  CZ  ARG A  58      -2.241  -8.331  20.011  1.00  1.57           C  
ATOM    792  NH1 ARG A  58      -1.464  -9.110  19.289  1.00  1.57           N  
ATOM    793  NH2 ARG A  58      -3.496  -8.134  19.647  1.00  1.57           N  
ATOM    794  H   ARG A  58       1.729  -4.688  22.446  1.00  1.57           H  
ATOM    795  HA  ARG A  58       1.061  -5.830  24.929  1.00  1.57           H  
ATOM    796 1HB  ARG A  58       1.992  -7.014  22.295  1.00  1.57           H  
ATOM    797 2HB  ARG A  58       1.451  -8.017  23.636  1.00  1.57           H  
ATOM    798 1HG  ARG A  58      -0.770  -7.043  23.520  1.00  1.57           H  
ATOM    799 2HG  ARG A  58      -0.228  -5.881  22.290  1.00  1.57           H  
ATOM    800 1HD  ARG A  58       0.285  -7.722  20.779  1.00  1.57           H  
ATOM    801 2HD  ARG A  58      -0.281  -8.887  22.002  1.00  1.57           H  
ATOM    802  HE  ARG A  58      -2.390  -7.142  21.645  1.00  1.57           H  
ATOM    803 1HH1 ARG A  58      -0.503  -9.258  19.565  1.00  1.57           H  
ATOM    804 2HH1 ARG A  58      -1.827  -9.556  18.459  1.00  1.57           H  
ATOM    805 1HH2 ARG A  58      -4.096  -7.537  20.201  1.00  1.57           H  
ATOM    806 2HH2 ARG A  58      -3.857  -8.580  18.818  1.00  1.57           H  
ATOM    807  N   ARG A  59       4.231  -6.300  24.124  1.00  1.44           N  
ATOM    808  CA  ARG A  59       5.526  -6.732  24.640  1.00  1.44           C  
ATOM    809  C   ARG A  59       6.655  -5.787  24.259  1.00  1.44           C  
ATOM    810  O   ARG A  59       6.708  -5.273  23.132  1.00  1.44           O  
ATOM    811  CB  ARG A  59       5.913  -8.120  24.133  1.00  1.44           C  
ATOM    812  CG  ARG A  59       5.034  -9.293  24.571  1.00  1.44           C  
ATOM    813  CD  ARG A  59       5.201  -9.590  26.021  1.00  1.44           C  
ATOM    814  NE  ARG A  59       4.462 -10.777  26.427  1.00  1.44           N  
ATOM    815  CZ  ARG A  59       3.159 -10.802  26.789  1.00  1.44           C  
ATOM    816  NH1 ARG A  59       2.433  -9.702  26.799  1.00  1.44           N  
ATOM    817  NH2 ARG A  59       2.604 -11.952  27.141  1.00  1.44           N  
ATOM    818  H   ARG A  59       4.178  -5.848  23.225  1.00  1.44           H  
ATOM    819  HA  ARG A  59       5.466  -6.767  25.729  1.00  1.44           H  
ATOM    820 1HB  ARG A  59       5.928  -8.113  23.044  1.00  1.44           H  
ATOM    821 2HB  ARG A  59       6.927  -8.342  24.467  1.00  1.44           H  
ATOM    822 1HG  ARG A  59       3.988  -9.090  24.372  1.00  1.44           H  
ATOM    823 2HG  ARG A  59       5.336 -10.180  24.013  1.00  1.44           H  
ATOM    824 1HD  ARG A  59       6.258  -9.756  26.233  1.00  1.44           H  
ATOM    825 2HD  ARG A  59       4.845  -8.748  26.611  1.00  1.44           H  
ATOM    826  HE  ARG A  59       4.963 -11.651  26.441  1.00  1.44           H  
ATOM    827 1HH1 ARG A  59       2.834  -8.789  26.529  1.00  1.44           H  
ATOM    828 2HH1 ARG A  59       1.466  -9.745  27.075  1.00  1.44           H  
ATOM    829 1HH2 ARG A  59       3.152 -12.801  27.136  1.00  1.44           H  
ATOM    830 2HH2 ARG A  59       1.632 -11.979  27.413  1.00  1.44           H  
ATOM    831  N   THR A  60       7.596  -5.615  25.182  1.00  1.30           N  
ATOM    832  CA  THR A  60       8.798  -4.842  24.907  1.00  1.30           C  
ATOM    833  C   THR A  60      10.023  -5.682  25.190  1.00  1.30           C  
ATOM    834  O   THR A  60      10.009  -6.540  26.078  1.00  1.30           O  
ATOM    835  CB  THR A  60       8.864  -3.565  25.761  1.00  1.30           C  
ATOM    836  OG1 THR A  60       8.845  -3.933  27.149  1.00  1.30           O  
ATOM    837  CG2 THR A  60       7.715  -2.624  25.456  1.00  1.30           C  
ATOM    838  H   THR A  60       7.487  -6.043  26.090  1.00  1.30           H  
ATOM    839  HA  THR A  60       8.812  -4.568  23.856  1.00  1.30           H  
ATOM    840  HB  THR A  60       9.804  -3.055  25.548  1.00  1.30           H  
ATOM    841  HG1 THR A  60       9.539  -4.580  27.309  1.00  1.30           H  
ATOM    842 1HG2 THR A  60       7.805  -1.726  26.069  1.00  1.30           H  
ATOM    843 2HG2 THR A  60       7.759  -2.350  24.411  1.00  1.30           H  
ATOM    844 3HG2 THR A  60       6.767  -3.112  25.665  1.00  1.30           H  
ATOM    845  N   TYR A  61      11.092  -5.392  24.462  1.00  1.16           N  
ATOM    846  CA  TYR A  61      12.350  -6.094  24.616  1.00  1.16           C  
ATOM    847  C   TYR A  61      13.494  -5.104  24.697  1.00  1.16           C  
ATOM    848  O   TYR A  61      13.457  -4.051  24.057  1.00  1.16           O  
ATOM    849  CB  TYR A  61      12.535  -7.028  23.426  1.00  1.16           C  
ATOM    850  CG  TYR A  61      11.366  -7.987  23.264  1.00  1.16           C  
ATOM    851  CD1 TYR A  61      10.252  -7.586  22.515  1.00  1.16           C  
ATOM    852  CD2 TYR A  61      11.382  -9.232  23.863  1.00  1.16           C  
ATOM    853  CE1 TYR A  61       9.175  -8.430  22.373  1.00  1.16           C  
ATOM    854  CE2 TYR A  61      10.299 -10.077  23.718  1.00  1.16           C  
ATOM    855  CZ  TYR A  61       9.202  -9.683  22.978  1.00  1.16           C  
ATOM    856  OH  TYR A  61       8.131 -10.536  22.841  1.00  1.16           O  
ATOM    857  H   TYR A  61      10.999  -4.687  23.733  1.00  1.16           H  
ATOM    858  HA  TYR A  61      12.330  -6.668  25.542  1.00  1.16           H  
ATOM    859 1HB  TYR A  61      12.627  -6.442  22.510  1.00  1.16           H  
ATOM    860 2HB  TYR A  61      13.448  -7.607  23.544  1.00  1.16           H  
ATOM    861  HD1 TYR A  61      10.240  -6.597  22.042  1.00  1.16           H  
ATOM    862  HD2 TYR A  61      12.245  -9.543  24.451  1.00  1.16           H  
ATOM    863  HE1 TYR A  61       8.311  -8.114  21.790  1.00  1.16           H  
ATOM    864  HE2 TYR A  61      10.311 -11.059  24.191  1.00  1.16           H  
ATOM    865  HH  TYR A  61       8.328 -11.366  23.284  1.00  1.16           H  
ATOM    866  N   TYR A  62      14.512  -5.440  25.478  1.00  1.05           N  
ATOM    867  CA  TYR A  62      15.676  -4.572  25.608  1.00  1.05           C  
ATOM    868  C   TYR A  62      16.971  -5.350  25.526  1.00  1.05           C  
ATOM    869  O   TYR A  62      17.022  -6.512  25.929  1.00  1.05           O  
ATOM    870  CB  TYR A  62      15.621  -3.848  26.943  1.00  1.05           C  
ATOM    871  CG  TYR A  62      14.393  -3.019  27.129  1.00  1.05           C  
ATOM    872  CD1 TYR A  62      13.256  -3.605  27.662  1.00  1.05           C  
ATOM    873  CD2 TYR A  62      14.382  -1.694  26.762  1.00  1.05           C  
ATOM    874  CE1 TYR A  62      12.115  -2.870  27.832  1.00  1.05           C  
ATOM    875  CE2 TYR A  62      13.236  -0.954  26.925  1.00  1.05           C  
ATOM    876  CZ  TYR A  62      12.097  -1.543  27.467  1.00  1.05           C  
ATOM    877  OH  TYR A  62      10.937  -0.812  27.653  1.00  1.05           O  
ATOM    878  H   TYR A  62      14.482  -6.312  25.985  1.00  1.05           H  
ATOM    879  HA  TYR A  62      15.676  -3.845  24.799  1.00  1.05           H  
ATOM    880 1HB  TYR A  62      15.647  -4.582  27.731  1.00  1.05           H  
ATOM    881 2HB  TYR A  62      16.490  -3.215  27.057  1.00  1.05           H  
ATOM    882  HD1 TYR A  62      13.271  -4.657  27.949  1.00  1.05           H  
ATOM    883  HD2 TYR A  62      15.279  -1.236  26.344  1.00  1.05           H  
ATOM    884  HE1 TYR A  62      11.226  -3.336  28.255  1.00  1.05           H  
ATOM    885  HE2 TYR A  62      13.233   0.090  26.631  1.00  1.05           H  
ATOM    886  HH  TYR A  62      10.245  -1.393  27.999  1.00  1.05           H  
ATOM    887  N   ALA A  63      18.015  -4.716  25.007  1.00  0.96           N  
ATOM    888  CA  ALA A  63      19.350  -5.305  25.043  1.00  0.96           C  
ATOM    889  C   ALA A  63      19.836  -5.348  26.499  1.00  0.96           C  
ATOM    890  O   ALA A  63      19.555  -4.434  27.281  1.00  0.96           O  
ATOM    891  CB  ALA A  63      20.312  -4.523  24.152  1.00  0.96           C  
ATOM    892  H   ALA A  63      17.883  -3.780  24.613  1.00  0.96           H  
ATOM    893  HA  ALA A  63      19.285  -6.329  24.678  1.00  0.96           H  
ATOM    894 1HB  ALA A  63      21.295  -4.987  24.181  1.00  0.96           H  
ATOM    895 2HB  ALA A  63      19.940  -4.527  23.124  1.00  0.96           H  
ATOM    896 3HB  ALA A  63      20.397  -3.498  24.484  1.00  0.96           H  
ATOM    897  N   ASP A  64      20.638  -6.345  26.858  1.00  0.89           N  
ATOM    898  CA  ASP A  64      21.151  -6.413  28.233  1.00  0.89           C  
ATOM    899  C   ASP A  64      21.937  -5.175  28.662  1.00  0.89           C  
ATOM    900  O   ASP A  64      21.970  -4.837  29.844  1.00  0.89           O  
ATOM    901  CB  ASP A  64      22.024  -7.657  28.437  1.00  0.89           C  
ATOM    902  CG  ASP A  64      21.236  -8.991  28.569  1.00  0.89           C  
ATOM    903  OD1 ASP A  64      20.029  -8.963  28.789  1.00  0.89           O  
ATOM    904  OD2 ASP A  64      21.851 -10.019  28.447  1.00  0.89           O  
ATOM    905  H   ASP A  64      20.868  -7.074  26.196  1.00  0.89           H  
ATOM    906  HA  ASP A  64      20.299  -6.500  28.897  1.00  0.89           H  
ATOM    907 1HB  ASP A  64      22.719  -7.748  27.602  1.00  0.89           H  
ATOM    908 2HB  ASP A  64      22.624  -7.523  29.338  1.00  0.89           H  
ATOM    909  N   SER A  65      22.567  -4.498  27.708  1.00  0.83           N  
ATOM    910  CA  SER A  65      23.366  -3.318  28.004  1.00  0.83           C  
ATOM    911  C   SER A  65      22.540  -2.045  28.243  1.00  0.83           C  
ATOM    912  O   SER A  65      23.097  -1.017  28.638  1.00  0.83           O  
ATOM    913  CB  SER A  65      24.365  -3.083  26.885  1.00  0.83           C  
ATOM    914  OG  SER A  65      23.729  -2.739  25.683  1.00  0.83           O  
ATOM    915  H   SER A  65      22.488  -4.812  26.754  1.00  0.83           H  
ATOM    916  HA  SER A  65      23.928  -3.520  28.916  1.00  0.83           H  
ATOM    917 1HB  SER A  65      25.052  -2.288  27.175  1.00  0.83           H  
ATOM    918 2HB  SER A  65      24.956  -3.985  26.739  1.00  0.83           H  
ATOM    919  HG  SER A  65      24.416  -2.732  25.008  1.00  0.83           H  
ATOM    920  N   VAL A  66      21.229  -2.086  27.971  1.00  0.77           N  
ATOM    921  CA  VAL A  66      20.411  -0.891  28.135  1.00  0.77           C  
ATOM    922  C   VAL A  66      19.310  -1.064  29.188  1.00  0.77           C  
ATOM    923  O   VAL A  66      18.686  -0.076  29.615  1.00  0.77           O  
ATOM    924  CB  VAL A  66      19.814  -0.481  26.787  1.00  0.77           C  
ATOM    925  CG1 VAL A  66      20.962  -0.206  25.799  1.00  0.77           C  
ATOM    926  CG2 VAL A  66      18.892  -1.475  26.300  1.00  0.77           C  
ATOM    927  H   VAL A  66      20.794  -2.950  27.657  1.00  0.77           H  
ATOM    928  HA  VAL A  66      21.057  -0.078  28.463  1.00  0.77           H  
ATOM    929  HB  VAL A  66      19.280   0.386  26.903  1.00  0.77           H  
ATOM    930 1HG1 VAL A  66      20.585   0.108  24.853  1.00  0.77           H  
ATOM    931 2HG1 VAL A  66      21.608   0.576  26.203  1.00  0.77           H  
ATOM    932 3HG1 VAL A  66      21.540  -1.116  25.655  1.00  0.77           H  
ATOM    933 1HG2 VAL A  66      18.491  -1.122  25.376  1.00  0.77           H  
ATOM    934 2HG2 VAL A  66      19.407  -2.381  26.152  1.00  0.77           H  
ATOM    935 3HG2 VAL A  66      18.095  -1.612  27.018  1.00  0.77           H  
ATOM    936  N   LYS A  67      19.109  -2.303  29.642  1.00  0.73           N  
ATOM    937  CA  LYS A  67      18.115  -2.573  30.675  1.00  0.73           C  
ATOM    938  C   LYS A  67      18.400  -1.733  31.910  1.00  0.73           C  
ATOM    939  O   LYS A  67      19.539  -1.625  32.360  1.00  0.73           O  
ATOM    940  CB  LYS A  67      18.105  -4.062  31.045  1.00  0.73           C  
ATOM    941  CG  LYS A  67      17.525  -4.961  29.982  1.00  0.73           C  
ATOM    942  CD  LYS A  67      17.630  -6.440  30.336  1.00  0.73           C  
ATOM    943  CE  LYS A  67      17.063  -7.292  29.210  1.00  0.73           C  
ATOM    944  NZ  LYS A  67      17.320  -8.748  29.395  1.00  0.73           N  
ATOM    945  H   LYS A  67      19.622  -3.078  29.219  1.00  0.73           H  
ATOM    946  HA  LYS A  67      17.131  -2.296  30.291  1.00  0.73           H  
ATOM    947 1HB  LYS A  67      19.132  -4.395  31.228  1.00  0.73           H  
ATOM    948 2HB  LYS A  67      17.542  -4.208  31.965  1.00  0.73           H  
ATOM    949 1HG  LYS A  67      16.474  -4.715  29.870  1.00  0.73           H  
ATOM    950 2HG  LYS A  67      18.015  -4.785  29.044  1.00  0.73           H  
ATOM    951 1HD  LYS A  67      18.670  -6.716  30.503  1.00  0.73           H  
ATOM    952 2HD  LYS A  67      17.070  -6.639  31.245  1.00  0.73           H  
ATOM    953 1HE  LYS A  67      15.989  -7.126  29.162  1.00  0.73           H  
ATOM    954 2HE  LYS A  67      17.510  -6.981  28.276  1.00  0.73           H  
ATOM    955 1HZ  LYS A  67      16.928  -9.260  28.626  1.00  0.73           H  
ATOM    956 2HZ  LYS A  67      18.341  -8.898  29.395  1.00  0.73           H  
ATOM    957 3HZ  LYS A  67      16.922  -9.072  30.254  1.00  0.73           H  
ATOM    958  N   GLY A  68      17.355  -1.113  32.440  1.00  0.70           N  
ATOM    959  CA  GLY A  68      17.453  -0.264  33.622  1.00  0.70           C  
ATOM    960  C   GLY A  68      17.664   1.216  33.278  1.00  0.70           C  
ATOM    961  O   GLY A  68      17.501   2.080  34.140  1.00  0.70           O  
ATOM    962  H   GLY A  68      16.448  -1.239  32.011  1.00  0.70           H  
ATOM    963 1HA  GLY A  68      16.546  -0.371  34.217  1.00  0.70           H  
ATOM    964 2HA  GLY A  68      18.278  -0.611  34.243  1.00  0.70           H  
ATOM    965  N   ARG A  69      18.002   1.514  32.019  1.00  0.68           N  
ATOM    966  CA  ARG A  69      18.218   2.896  31.588  1.00  0.68           C  
ATOM    967  C   ARG A  69      17.231   3.314  30.506  1.00  0.68           C  
ATOM    968  O   ARG A  69      16.805   4.470  30.456  1.00  0.68           O  
ATOM    969  CB  ARG A  69      19.622   3.086  31.043  1.00  0.68           C  
ATOM    970  CG  ARG A  69      20.738   2.971  32.039  1.00  0.68           C  
ATOM    971  CD  ARG A  69      22.058   3.233  31.392  1.00  0.68           C  
ATOM    972  NE  ARG A  69      23.154   3.146  32.340  1.00  0.68           N  
ATOM    973  CZ  ARG A  69      23.816   2.007  32.639  1.00  0.68           C  
ATOM    974  NH1 ARG A  69      23.491   0.879  32.042  1.00  0.68           N  
ATOM    975  NH2 ARG A  69      24.791   2.017  33.529  1.00  0.68           N  
ATOM    976  H   ARG A  69      18.139   0.768  31.340  1.00  0.68           H  
ATOM    977  HA  ARG A  69      18.089   3.557  32.445  1.00  0.68           H  
ATOM    978 1HB  ARG A  69      19.813   2.325  30.299  1.00  0.68           H  
ATOM    979 2HB  ARG A  69      19.701   4.061  30.555  1.00  0.68           H  
ATOM    980 1HG  ARG A  69      20.590   3.710  32.829  1.00  0.68           H  
ATOM    981 2HG  ARG A  69      20.746   1.968  32.468  1.00  0.68           H  
ATOM    982 1HD  ARG A  69      22.231   2.507  30.598  1.00  0.68           H  
ATOM    983 2HD  ARG A  69      22.057   4.244  30.969  1.00  0.68           H  
ATOM    984  HE  ARG A  69      23.428   4.003  32.812  1.00  0.68           H  
ATOM    985 1HH1 ARG A  69      22.744   0.863  31.358  1.00  0.68           H  
ATOM    986 2HH1 ARG A  69      23.982   0.027  32.265  1.00  0.68           H  
ATOM    987 1HH2 ARG A  69      25.037   2.875  33.997  1.00  0.68           H  
ATOM    988 2HH2 ARG A  69      25.281   1.162  33.749  1.00  0.68           H  
ATOM    989  N   PHE A  70      16.883   2.383  29.621  1.00  0.69           N  
ATOM    990  CA  PHE A  70      15.994   2.703  28.503  1.00  0.69           C  
ATOM    991  C   PHE A  70      14.597   2.095  28.628  1.00  0.69           C  
ATOM    992  O   PHE A  70      14.443   0.939  29.030  1.00  0.69           O  
ATOM    993  CB  PHE A  70      16.646   2.229  27.211  1.00  0.69           C  
ATOM    994  CG  PHE A  70      17.882   3.051  26.781  1.00  0.69           C  
ATOM    995  CD1 PHE A  70      19.112   2.872  27.381  1.00  0.69           C  
ATOM    996  CD2 PHE A  70      17.822   3.922  25.732  1.00  0.69           C  
ATOM    997  CE1 PHE A  70      20.232   3.561  26.964  1.00  0.69           C  
ATOM    998  CE2 PHE A  70      18.942   4.603  25.301  1.00  0.69           C  
ATOM    999  CZ  PHE A  70      20.142   4.428  25.919  1.00  0.69           C  
ATOM   1000  H   PHE A  70      17.293   1.453  29.693  1.00  0.69           H  
ATOM   1001  HA  PHE A  70      15.888   3.779  28.455  1.00  0.69           H  
ATOM   1002 1HB  PHE A  70      16.952   1.188  27.325  1.00  0.69           H  
ATOM   1003 2HB  PHE A  70      15.917   2.262  26.415  1.00  0.69           H  
ATOM   1004  HD1 PHE A  70      19.187   2.171  28.201  1.00  0.69           H  
ATOM   1005  HD2 PHE A  70      16.884   4.074  25.238  1.00  0.69           H  
ATOM   1006  HE1 PHE A  70      21.198   3.408  27.461  1.00  0.69           H  
ATOM   1007  HE2 PHE A  70      18.867   5.285  24.472  1.00  0.69           H  
ATOM   1008  HZ  PHE A  70      21.023   4.975  25.578  1.00  0.69           H  
ATOM   1009  N   THR A  71      13.590   2.877  28.233  1.00  0.72           N  
ATOM   1010  CA  THR A  71      12.196   2.436  28.163  1.00  0.72           C  
ATOM   1011  C   THR A  71      11.606   2.741  26.787  1.00  0.72           C  
ATOM   1012  O   THR A  71      11.740   3.855  26.274  1.00  0.72           O  
ATOM   1013  CB  THR A  71      11.322   3.077  29.265  1.00  0.72           C  
ATOM   1014  OG1 THR A  71      11.829   2.708  30.556  1.00  0.72           O  
ATOM   1015  CG2 THR A  71       9.875   2.609  29.133  1.00  0.72           C  
ATOM   1016  H   THR A  71      13.817   3.835  27.966  1.00  0.72           H  
ATOM   1017  HA  THR A  71      12.166   1.362  28.315  1.00  0.72           H  
ATOM   1018  HB  THR A  71      11.355   4.159  29.171  1.00  0.72           H  
ATOM   1019  HG1 THR A  71      11.974   1.754  30.581  1.00  0.72           H  
ATOM   1020 1HG2 THR A  71       9.275   3.065  29.916  1.00  0.72           H  
ATOM   1021 2HG2 THR A  71       9.475   2.900  28.162  1.00  0.72           H  
ATOM   1022 3HG2 THR A  71       9.836   1.524  29.229  1.00  0.72           H  
ATOM   1023  N   ILE A  72      10.939   1.761  26.192  1.00  0.78           N  
ATOM   1024  CA  ILE A  72      10.326   1.972  24.883  1.00  0.78           C  
ATOM   1025  C   ILE A  72       8.810   1.874  24.995  1.00  0.78           C  
ATOM   1026  O   ILE A  72       8.288   1.038  25.736  1.00  0.78           O  
ATOM   1027  CB  ILE A  72      10.853   0.955  23.859  1.00  0.78           C  
ATOM   1028  CG1 ILE A  72      10.388   1.248  22.458  1.00  0.78           C  
ATOM   1029  CG2 ILE A  72      10.411  -0.439  24.205  1.00  0.78           C  
ATOM   1030  CD1 ILE A  72      11.136   0.413  21.483  1.00  0.78           C  
ATOM   1031  H   ILE A  72      10.864   0.860  26.658  1.00  0.78           H  
ATOM   1032  HA  ILE A  72      10.574   2.970  24.530  1.00  0.78           H  
ATOM   1033  HB  ILE A  72      11.942   0.991  23.860  1.00  0.78           H  
ATOM   1034 1HG1 ILE A  72       9.322   1.041  22.361  1.00  0.78           H  
ATOM   1035 2HG1 ILE A  72      10.563   2.298  22.222  1.00  0.78           H  
ATOM   1036 1HG2 ILE A  72      10.815  -1.149  23.482  1.00  0.78           H  
ATOM   1037 2HG2 ILE A  72      10.760  -0.692  25.177  1.00  0.78           H  
ATOM   1038 3HG2 ILE A  72       9.329  -0.477  24.185  1.00  0.78           H  
ATOM   1039 1HD1 ILE A  72      10.809   0.616  20.491  1.00  0.78           H  
ATOM   1040 2HD1 ILE A  72      12.194   0.607  21.566  1.00  0.78           H  
ATOM   1041 3HD1 ILE A  72      10.946  -0.610  21.719  1.00  0.78           H  
ATOM   1042  N   SER A  73       8.114   2.743  24.273  1.00  0.85           N  
ATOM   1043  CA  SER A  73       6.654   2.753  24.273  1.00  0.85           C  
ATOM   1044  C   SER A  73       6.128   3.264  22.944  1.00  0.85           C  
ATOM   1045  O   SER A  73       6.903   3.666  22.076  1.00  0.85           O  
ATOM   1046  CB  SER A  73       6.113   3.609  25.407  1.00  0.85           C  
ATOM   1047  OG  SER A  73       6.404   4.955  25.202  1.00  0.85           O  
ATOM   1048  H   SER A  73       8.633   3.417  23.707  1.00  0.85           H  
ATOM   1049  HA  SER A  73       6.299   1.730  24.407  1.00  0.85           H  
ATOM   1050 1HB  SER A  73       5.036   3.475  25.483  1.00  0.85           H  
ATOM   1051 2HB  SER A  73       6.550   3.280  26.350  1.00  0.85           H  
ATOM   1052  HG  SER A  73       6.049   5.158  24.333  1.00  0.85           H  
ATOM   1053  N   GLN A  74       4.816   3.208  22.757  1.00  0.92           N  
ATOM   1054  CA  GLN A  74       4.246   3.659  21.495  1.00  0.92           C  
ATOM   1055  C   GLN A  74       2.783   4.053  21.588  1.00  0.92           C  
ATOM   1056  O   GLN A  74       2.078   3.680  22.528  1.00  0.92           O  
ATOM   1057  CB  GLN A  74       4.400   2.568  20.437  1.00  0.92           C  
ATOM   1058  CG  GLN A  74       3.670   1.307  20.745  1.00  0.92           C  
ATOM   1059  CD  GLN A  74       3.987   0.201  19.778  1.00  0.92           C  
ATOM   1060  OE1 GLN A  74       4.709   0.353  18.790  1.00  0.92           O  
ATOM   1061  NE2 GLN A  74       3.449  -0.940  20.073  1.00  0.92           N  
ATOM   1062  H   GLN A  74       4.211   2.861  23.488  1.00  0.92           H  
ATOM   1063  HA  GLN A  74       4.796   4.537  21.168  1.00  0.92           H  
ATOM   1064 1HB  GLN A  74       3.986   2.955  19.507  1.00  0.92           H  
ATOM   1065 2HB  GLN A  74       5.453   2.347  20.267  1.00  0.92           H  
ATOM   1066 1HG  GLN A  74       3.933   0.974  21.746  1.00  0.92           H  
ATOM   1067 2HG  GLN A  74       2.599   1.513  20.686  1.00  0.92           H  
ATOM   1068 1HE2 GLN A  74       3.640  -1.765  19.508  1.00  0.92           H  
ATOM   1069 2HE2 GLN A  74       2.888  -1.014  20.891  1.00  0.92           H  
ATOM   1070  N   ASP A  75       2.334   4.774  20.575  1.00  0.96           N  
ATOM   1071  CA  ASP A  75       0.931   5.114  20.415  1.00  0.96           C  
ATOM   1072  C   ASP A  75       0.519   4.590  19.042  1.00  0.96           C  
ATOM   1073  O   ASP A  75       1.168   3.687  18.521  1.00  0.96           O  
ATOM   1074  CB  ASP A  75       0.693   6.625  20.606  1.00  0.96           C  
ATOM   1075  CG  ASP A  75       1.314   7.553  19.561  1.00  0.96           C  
ATOM   1076  OD1 ASP A  75       1.428   7.174  18.400  1.00  0.96           O  
ATOM   1077  OD2 ASP A  75       1.714   8.636  19.939  1.00  0.96           O  
ATOM   1078  H   ASP A  75       3.011   5.087  19.881  1.00  0.96           H  
ATOM   1079  HA  ASP A  75       0.345   4.587  21.167  1.00  0.96           H  
ATOM   1080 1HB  ASP A  75      -0.378   6.815  20.643  1.00  0.96           H  
ATOM   1081 2HB  ASP A  75       1.093   6.913  21.580  1.00  0.96           H  
ATOM   1082  N   GLU A  76      -0.552   5.111  18.464  1.00  0.96           N  
ATOM   1083  CA  GLU A  76      -1.044   4.604  17.185  1.00  0.96           C  
ATOM   1084  C   GLU A  76      -0.070   4.732  16.000  1.00  0.96           C  
ATOM   1085  O   GLU A  76      -0.143   3.924  15.074  1.00  0.96           O  
ATOM   1086  CB  GLU A  76      -2.349   5.310  16.831  1.00  0.96           C  
ATOM   1087  CG  GLU A  76      -3.527   4.930  17.736  1.00  0.96           C  
ATOM   1088  CD  GLU A  76      -4.813   5.667  17.415  1.00  0.96           C  
ATOM   1089  OE1 GLU A  76      -4.784   6.565  16.607  1.00  0.96           O  
ATOM   1090  OE2 GLU A  76      -5.824   5.324  17.984  1.00  0.96           O  
ATOM   1091  H   GLU A  76      -1.039   5.869  18.912  1.00  0.96           H  
ATOM   1092  HA  GLU A  76      -1.257   3.543  17.315  1.00  0.96           H  
ATOM   1093 1HB  GLU A  76      -2.206   6.389  16.895  1.00  0.96           H  
ATOM   1094 2HB  GLU A  76      -2.619   5.078  15.800  1.00  0.96           H  
ATOM   1095 1HG  GLU A  76      -3.705   3.859  17.644  1.00  0.96           H  
ATOM   1096 2HG  GLU A  76      -3.247   5.133  18.769  1.00  0.96           H  
ATOM   1097  N   ASN A  77       0.747   5.796  15.969  1.00  0.92           N  
ATOM   1098  CA  ASN A  77       1.662   6.023  14.835  1.00  0.92           C  
ATOM   1099  C   ASN A  77       3.104   6.346  15.238  1.00  0.92           C  
ATOM   1100  O   ASN A  77       3.995   6.372  14.379  1.00  0.92           O  
ATOM   1101  CB  ASN A  77       1.146   7.127  13.926  1.00  0.92           C  
ATOM   1102  CG  ASN A  77      -0.173   6.787  13.250  1.00  0.92           C  
ATOM   1103  OD1 ASN A  77      -0.226   6.016  12.285  1.00  0.92           O  
ATOM   1104  ND2 ASN A  77      -1.240   7.359  13.749  1.00  0.92           N  
ATOM   1105  H   ASN A  77       0.783   6.408  16.790  1.00  0.92           H  
ATOM   1106  HA  ASN A  77       1.705   5.105  14.252  1.00  0.92           H  
ATOM   1107 1HB  ASN A  77       1.021   8.041  14.507  1.00  0.92           H  
ATOM   1108 2HB  ASN A  77       1.892   7.331  13.153  1.00  0.92           H  
ATOM   1109 1HD2 ASN A  77      -2.140   7.175  13.350  1.00  0.92           H  
ATOM   1110 2HD2 ASN A  77      -1.159   7.975  14.532  1.00  0.92           H  
ATOM   1111  N   THR A  78       3.320   6.662  16.519  1.00  0.85           N  
ATOM   1112  CA  THR A  78       4.623   7.108  16.989  1.00  0.85           C  
ATOM   1113  C   THR A  78       5.245   6.178  18.036  1.00  0.85           C  
ATOM   1114  O   THR A  78       4.601   5.720  18.983  1.00  0.85           O  
ATOM   1115  CB  THR A  78       4.533   8.527  17.609  1.00  0.85           C  
ATOM   1116  OG1 THR A  78       4.025   9.450  16.635  1.00  0.85           O  
ATOM   1117  CG2 THR A  78       5.929   9.027  18.047  1.00  0.85           C  
ATOM   1118  H   THR A  78       2.557   6.645  17.186  1.00  0.85           H  
ATOM   1119  HA  THR A  78       5.287   7.145  16.138  1.00  0.85           H  
ATOM   1120  HB  THR A  78       3.870   8.510  18.467  1.00  0.85           H  
ATOM   1121  HG1 THR A  78       3.068   9.362  16.600  1.00  0.85           H  
ATOM   1122 1HG2 THR A  78       5.831  10.025  18.464  1.00  0.85           H  
ATOM   1123 2HG2 THR A  78       6.348   8.374  18.797  1.00  0.85           H  
ATOM   1124 3HG2 THR A  78       6.589   9.064  17.197  1.00  0.85           H  
ATOM   1125  N   MET A  79       6.528   5.912  17.853  1.00  0.77           N  
ATOM   1126  CA  MET A  79       7.323   5.145  18.800  1.00  0.77           C  
ATOM   1127  C   MET A  79       8.208   6.083  19.598  1.00  0.77           C  
ATOM   1128  O   MET A  79       8.757   7.047  19.061  1.00  0.77           O  
ATOM   1129  CB  MET A  79       8.151   4.081  18.111  1.00  0.77           C  
ATOM   1130  CG  MET A  79       9.034   3.322  19.061  1.00  0.77           C  
ATOM   1131  SD  MET A  79       9.909   2.043  18.274  1.00  0.77           S  
ATOM   1132  CE  MET A  79      10.735   2.941  16.994  1.00  0.77           C  
ATOM   1133  H   MET A  79       6.980   6.304  17.030  1.00  0.77           H  
ATOM   1134  HA  MET A  79       6.655   4.650  19.502  1.00  0.77           H  
ATOM   1135 1HB  MET A  79       7.501   3.368  17.616  1.00  0.77           H  
ATOM   1136 2HB  MET A  79       8.775   4.533  17.352  1.00  0.77           H  
ATOM   1137 1HG  MET A  79       9.738   3.992  19.509  1.00  0.77           H  
ATOM   1138 2HG  MET A  79       8.425   2.887  19.860  1.00  0.77           H  
ATOM   1139 1HE  MET A  79      11.332   2.265  16.395  1.00  0.77           H  
ATOM   1140 2HE  MET A  79       9.980   3.410  16.364  1.00  0.77           H  
ATOM   1141 3HE  MET A  79      11.362   3.698  17.391  1.00  0.77           H  
ATOM   1142  N   TYR A  80       8.351   5.816  20.886  1.00  0.70           N  
ATOM   1143  CA  TYR A  80       9.178   6.669  21.719  1.00  0.70           C  
ATOM   1144  C   TYR A  80      10.261   5.868  22.432  1.00  0.70           C  
ATOM   1145  O   TYR A  80      10.051   4.714  22.818  1.00  0.70           O  
ATOM   1146  CB  TYR A  80       8.308   7.333  22.773  1.00  0.70           C  
ATOM   1147  CG  TYR A  80       7.131   8.122  22.223  1.00  0.70           C  
ATOM   1148  CD1 TYR A  80       5.943   7.439  21.942  1.00  0.70           C  
ATOM   1149  CD2 TYR A  80       7.206   9.487  22.030  1.00  0.70           C  
ATOM   1150  CE1 TYR A  80       4.836   8.117  21.476  1.00  0.70           C  
ATOM   1151  CE2 TYR A  80       6.092  10.176  21.564  1.00  0.70           C  
ATOM   1152  CZ  TYR A  80       4.904   9.493  21.290  1.00  0.70           C  
ATOM   1153  OH  TYR A  80       3.786  10.188  20.843  1.00  0.70           O  
ATOM   1154  H   TYR A  80       7.871   5.016  21.292  1.00  0.70           H  
ATOM   1155  HA  TYR A  80       9.664   7.416  21.103  1.00  0.70           H  
ATOM   1156 1HB  TYR A  80       7.919   6.571  23.449  1.00  0.70           H  
ATOM   1157 2HB  TYR A  80       8.924   8.011  23.365  1.00  0.70           H  
ATOM   1158  HD1 TYR A  80       5.892   6.364  22.099  1.00  0.70           H  
ATOM   1159  HD2 TYR A  80       8.133  10.020  22.251  1.00  0.70           H  
ATOM   1160  HE1 TYR A  80       3.909   7.578  21.261  1.00  0.70           H  
ATOM   1161  HE2 TYR A  80       6.143  11.255  21.418  1.00  0.70           H  
ATOM   1162  HH  TYR A  80       3.093   9.555  20.512  1.00  0.70           H  
ATOM   1163  N   LEU A  81      11.407   6.506  22.662  1.00  0.65           N  
ATOM   1164  CA  LEU A  81      12.466   5.886  23.452  1.00  0.65           C  
ATOM   1165  C   LEU A  81      12.925   6.864  24.514  1.00  0.65           C  
ATOM   1166  O   LEU A  81      13.412   7.959  24.215  1.00  0.65           O  
ATOM   1167  CB  LEU A  81      13.672   5.504  22.592  1.00  0.65           C  
ATOM   1168  CG  LEU A  81      14.858   4.850  23.314  1.00  0.65           C  
ATOM   1169  CD1 LEU A  81      14.392   3.462  23.843  1.00  0.65           C  
ATOM   1170  CD2 LEU A  81      16.057   4.745  22.354  1.00  0.65           C  
ATOM   1171  H   LEU A  81      11.526   7.448  22.296  1.00  0.65           H  
ATOM   1172  HA  LEU A  81      12.077   4.997  23.946  1.00  0.65           H  
ATOM   1173 1HB  LEU A  81      13.340   4.791  21.920  1.00  0.65           H  
ATOM   1174 2HB  LEU A  81      14.024   6.370  22.043  1.00  0.65           H  
ATOM   1175  HG  LEU A  81      15.145   5.458  24.175  1.00  0.65           H  
ATOM   1176 1HD1 LEU A  81      15.190   2.966  24.362  1.00  0.65           H  
ATOM   1177 2HD1 LEU A  81      13.552   3.596  24.517  1.00  0.65           H  
ATOM   1178 3HD1 LEU A  81      14.082   2.842  23.001  1.00  0.65           H  
ATOM   1179 1HD2 LEU A  81      16.898   4.288  22.858  1.00  0.65           H  
ATOM   1180 2HD2 LEU A  81      15.788   4.150  21.510  1.00  0.65           H  
ATOM   1181 3HD2 LEU A  81      16.337   5.734  22.019  1.00  0.65           H  
ATOM   1182  N   GLN A  82      12.767   6.470  25.759  1.00  0.62           N  
ATOM   1183  CA  GLN A  82      13.147   7.318  26.866  1.00  0.62           C  
ATOM   1184  C   GLN A  82      14.406   6.760  27.472  1.00  0.62           C  
ATOM   1185  O   GLN A  82      14.479   5.567  27.769  1.00  0.62           O  
ATOM   1186  CB  GLN A  82      12.042   7.372  27.919  1.00  0.62           C  
ATOM   1187  CG  GLN A  82      12.351   8.239  29.142  1.00  0.62           C  
ATOM   1188  CD  GLN A  82      12.281   9.724  28.826  1.00  0.62           C  
ATOM   1189  OE1 GLN A  82      11.235  10.181  28.341  1.00  0.62           O  
ATOM   1190  NE2 GLN A  82      13.339  10.476  29.098  1.00  0.62           N  
ATOM   1191  H   GLN A  82      12.367   5.553  25.948  1.00  0.62           H  
ATOM   1192  HA  GLN A  82      13.356   8.323  26.506  1.00  0.62           H  
ATOM   1193 1HB  GLN A  82      11.131   7.757  27.461  1.00  0.62           H  
ATOM   1194 2HB  GLN A  82      11.830   6.363  28.265  1.00  0.62           H  
ATOM   1195 1HG  GLN A  82      11.620   8.023  29.918  1.00  0.62           H  
ATOM   1196 2HG  GLN A  82      13.357   8.013  29.506  1.00  0.62           H  
ATOM   1197 1HE2 GLN A  82      13.320  11.454  28.904  1.00  0.62           H  
ATOM   1198 2HE2 GLN A  82      14.164  10.067  29.499  1.00  0.62           H  
ATOM   1199  N   MET A  83      15.402   7.602  27.656  1.00  0.61           N  
ATOM   1200  CA  MET A  83      16.627   7.126  28.258  1.00  0.61           C  
ATOM   1201  C   MET A  83      16.969   7.947  29.489  1.00  0.61           C  
ATOM   1202  O   MET A  83      16.889   9.177  29.479  1.00  0.61           O  
ATOM   1203  CB  MET A  83      17.687   7.145  27.175  1.00  0.61           C  
ATOM   1204  CG  MET A  83      17.950   8.479  26.587  1.00  0.61           C  
ATOM   1205  SD  MET A  83      19.008   8.443  25.109  1.00  0.61           S  
ATOM   1206  CE  MET A  83      17.784   7.905  23.917  1.00  0.61           C  
ATOM   1207  H   MET A  83      15.314   8.574  27.360  1.00  0.61           H  
ATOM   1208  HA  MET A  83      16.490   6.100  28.583  1.00  0.61           H  
ATOM   1209 1HB  MET A  83      18.608   6.703  27.547  1.00  0.61           H  
ATOM   1210 2HB  MET A  83      17.329   6.546  26.363  1.00  0.61           H  
ATOM   1211 1HG  MET A  83      17.014   8.863  26.276  1.00  0.61           H  
ATOM   1212 2HG  MET A  83      18.349   9.132  27.322  1.00  0.61           H  
ATOM   1213 1HE  MET A  83      18.244   7.821  22.937  1.00  0.61           H  
ATOM   1214 2HE  MET A  83      17.377   6.945  24.213  1.00  0.61           H  
ATOM   1215 3HE  MET A  83      16.974   8.627  23.882  1.00  0.61           H  
ATOM   1216  N   ASN A  84      17.349   7.237  30.554  1.00  0.62           N  
ATOM   1217  CA  ASN A  84      17.681   7.817  31.851  1.00  0.62           C  
ATOM   1218  C   ASN A  84      19.096   7.480  32.293  1.00  0.62           C  
ATOM   1219  O   ASN A  84      19.689   6.512  31.815  1.00  0.62           O  
ATOM   1220  CB  ASN A  84      16.698   7.300  32.897  1.00  0.62           C  
ATOM   1221  CG  ASN A  84      15.245   7.714  32.663  1.00  0.62           C  
ATOM   1222  OD1 ASN A  84      14.893   8.896  32.471  1.00  0.62           O  
ATOM   1223  ND2 ASN A  84      14.384   6.722  32.673  1.00  0.62           N  
ATOM   1224  H   ASN A  84      17.356   6.221  30.477  1.00  0.62           H  
ATOM   1225  HA  ASN A  84      17.618   8.901  31.780  1.00  0.62           H  
ATOM   1226 1HB  ASN A  84      16.749   6.208  32.916  1.00  0.62           H  
ATOM   1227 2HB  ASN A  84      17.006   7.654  33.881  1.00  0.62           H  
ATOM   1228 1HD2 ASN A  84      13.410   6.896  32.530  1.00  0.62           H  
ATOM   1229 2HD2 ASN A  84      14.704   5.782  32.822  1.00  0.62           H  
ATOM   1230  N   ASN A  85      19.623   8.248  33.247  1.00  0.63           N  
ATOM   1231  CA  ASN A  85      20.936   7.968  33.827  1.00  0.63           C  
ATOM   1232  C   ASN A  85      21.992   7.820  32.737  1.00  0.63           C  
ATOM   1233  O   ASN A  85      22.814   6.900  32.768  1.00  0.63           O  
ATOM   1234  CB  ASN A  85      20.870   6.728  34.700  1.00  0.63           C  
ATOM   1235  CG  ASN A  85      19.960   6.913  35.892  1.00  0.63           C  
ATOM   1236  OD1 ASN A  85      19.967   7.963  36.542  1.00  0.63           O  
ATOM   1237  ND2 ASN A  85      19.174   5.909  36.189  1.00  0.63           N  
ATOM   1238  H   ASN A  85      19.107   9.057  33.574  1.00  0.63           H  
ATOM   1239  HA  ASN A  85      21.221   8.813  34.450  1.00  0.63           H  
ATOM   1240 1HB  ASN A  85      20.521   5.874  34.120  1.00  0.63           H  
ATOM   1241 2HB  ASN A  85      21.870   6.488  35.056  1.00  0.63           H  
ATOM   1242 1HD2 ASN A  85      18.549   5.972  36.968  1.00  0.63           H  
ATOM   1243 2HD2 ASN A  85      19.198   5.073  35.640  1.00  0.63           H  
ATOM   1244  N   LEU A  86      21.956   8.744  31.781  1.00  0.65           N  
ATOM   1245  CA  LEU A  86      22.838   8.707  30.623  1.00  0.65           C  
ATOM   1246  C   LEU A  86      24.323   8.794  30.903  1.00  0.65           C  
ATOM   1247  O   LEU A  86      24.779   9.583  31.730  1.00  0.65           O  
ATOM   1248  CB  LEU A  86      22.426   9.825  29.685  1.00  0.65           C  
ATOM   1249  CG  LEU A  86      21.129   9.573  28.992  1.00  0.65           C  
ATOM   1250  CD1 LEU A  86      20.728  10.799  28.221  1.00  0.65           C  
ATOM   1251  CD2 LEU A  86      21.333   8.368  28.094  1.00  0.65           C  
ATOM   1252  H   LEU A  86      21.254   9.489  31.847  1.00  0.65           H  
ATOM   1253  HA  LEU A  86      22.664   7.758  30.114  1.00  0.65           H  
ATOM   1254 1HB  LEU A  86      22.331  10.749  30.257  1.00  0.65           H  
ATOM   1255 2HB  LEU A  86      23.193   9.951  28.944  1.00  0.65           H  
ATOM   1256  HG  LEU A  86      20.343   9.358  29.726  1.00  0.65           H  
ATOM   1257 1HD1 LEU A  86      19.805  10.652  27.710  1.00  0.65           H  
ATOM   1258 2HD1 LEU A  86      20.612  11.621  28.930  1.00  0.65           H  
ATOM   1259 3HD1 LEU A  86      21.502  11.031  27.493  1.00  0.65           H  
ATOM   1260 1HD2 LEU A  86      20.450   8.136  27.585  1.00  0.65           H  
ATOM   1261 2HD2 LEU A  86      22.118   8.584  27.371  1.00  0.65           H  
ATOM   1262 3HD2 LEU A  86      21.628   7.507  28.700  1.00  0.65           H  
ATOM   1263  N   LYS A  87      25.085   7.977  30.179  1.00  0.67           N  
ATOM   1264  CA  LYS A  87      26.536   7.925  30.305  1.00  0.67           C  
ATOM   1265  C   LYS A  87      27.209   8.399  29.006  1.00  0.67           C  
ATOM   1266  O   LYS A  87      26.577   8.420  27.958  1.00  0.67           O  
ATOM   1267  CB  LYS A  87      26.956   6.489  30.674  1.00  0.67           C  
ATOM   1268  CG  LYS A  87      26.339   5.977  31.977  1.00  0.67           C  
ATOM   1269  CD  LYS A  87      26.832   6.781  33.193  1.00  0.67           C  
ATOM   1270  CE  LYS A  87      26.289   6.198  34.499  1.00  0.67           C  
ATOM   1271  NZ  LYS A  87      26.732   6.976  35.701  1.00  0.67           N  
ATOM   1272  H   LYS A  87      24.635   7.328  29.517  1.00  0.67           H  
ATOM   1273  HA  LYS A  87      26.811   8.577  31.120  1.00  0.67           H  
ATOM   1274 1HB  LYS A  87      26.627   5.811  29.878  1.00  0.67           H  
ATOM   1275 2HB  LYS A  87      28.026   6.396  30.751  1.00  0.67           H  
ATOM   1276 1HG  LYS A  87      25.250   6.055  31.916  1.00  0.67           H  
ATOM   1277 2HG  LYS A  87      26.597   4.928  32.112  1.00  0.67           H  
ATOM   1278 1HD  LYS A  87      27.922   6.779  33.221  1.00  0.67           H  
ATOM   1279 2HD  LYS A  87      26.490   7.816  33.104  1.00  0.67           H  
ATOM   1280 1HE  LYS A  87      25.197   6.199  34.459  1.00  0.67           H  
ATOM   1281 2HE  LYS A  87      26.638   5.171  34.596  1.00  0.67           H  
ATOM   1282 1HZ  LYS A  87      26.350   6.554  36.535  1.00  0.67           H  
ATOM   1283 2HZ  LYS A  87      27.741   6.974  35.755  1.00  0.67           H  
ATOM   1284 3HZ  LYS A  87      26.399   7.926  35.626  1.00  0.67           H  
ATOM   1285  N   PRO A  88      28.497   8.769  29.005  1.00  0.68           N  
ATOM   1286  CA  PRO A  88      29.257   9.102  27.807  1.00  0.68           C  
ATOM   1287  C   PRO A  88      29.251   7.949  26.781  1.00  0.68           C  
ATOM   1288  O   PRO A  88      29.396   8.162  25.577  1.00  0.68           O  
ATOM   1289  CB  PRO A  88      30.654   9.359  28.375  1.00  0.68           C  
ATOM   1290  CG  PRO A  88      30.417   9.779  29.810  1.00  0.68           C  
ATOM   1291  CD  PRO A  88      29.247   8.956  30.266  1.00  0.68           C  
ATOM   1292  HA  PRO A  88      28.849  10.022  27.365  1.00  0.68           H  
ATOM   1293 1HB  PRO A  88      31.265   8.445  28.292  1.00  0.68           H  
ATOM   1294 2HB  PRO A  88      31.158  10.137  27.780  1.00  0.68           H  
ATOM   1295 1HG  PRO A  88      31.319   9.607  30.414  1.00  0.68           H  
ATOM   1296 2HG  PRO A  88      30.205  10.862  29.857  1.00  0.68           H  
ATOM   1297 1HD  PRO A  88      29.595   8.006  30.680  1.00  0.68           H  
ATOM   1298 2HD  PRO A  88      28.701   9.550  30.984  1.00  0.68           H  
ATOM   1299  N   GLU A  89      28.990   6.728  27.236  1.00  0.68           N  
ATOM   1300  CA  GLU A  89      28.974   5.567  26.354  1.00  0.68           C  
ATOM   1301  C   GLU A  89      27.671   5.464  25.546  1.00  0.68           C  
ATOM   1302  O   GLU A  89      27.540   4.602  24.673  1.00  0.68           O  
ATOM   1303  CB  GLU A  89      29.173   4.299  27.180  1.00  0.68           C  
ATOM   1304  CG  GLU A  89      30.542   4.196  27.845  1.00  0.68           C  
ATOM   1305  CD  GLU A  89      30.711   2.943  28.673  1.00  0.68           C  
ATOM   1306  OE1 GLU A  89      29.786   2.169  28.745  1.00  0.68           O  
ATOM   1307  OE2 GLU A  89      31.769   2.762  29.231  1.00  0.68           O  
ATOM   1308  H   GLU A  89      28.842   6.578  28.222  1.00  0.68           H  
ATOM   1309  HA  GLU A  89      29.803   5.661  25.650  1.00  0.68           H  
ATOM   1310 1HB  GLU A  89      28.413   4.257  27.963  1.00  0.68           H  
ATOM   1311 2HB  GLU A  89      29.038   3.424  26.544  1.00  0.68           H  
ATOM   1312 1HG  GLU A  89      31.310   4.216  27.073  1.00  0.68           H  
ATOM   1313 2HG  GLU A  89      30.685   5.071  28.482  1.00  0.68           H  
ATOM   1314  N   ASP A  90      26.727   6.364  25.829  1.00  0.66           N  
ATOM   1315  CA  ASP A  90      25.429   6.436  25.176  1.00  0.66           C  
ATOM   1316  C   ASP A  90      25.407   7.530  24.099  1.00  0.66           C  
ATOM   1317  O   ASP A  90      24.331   7.850  23.567  1.00  0.66           O  
ATOM   1318  CB  ASP A  90      24.337   6.742  26.227  1.00  0.66           C  
ATOM   1319  CG  ASP A  90      24.071   5.605  27.291  1.00  0.66           C  
ATOM   1320  OD1 ASP A  90      23.901   4.446  26.918  1.00  0.66           O  
ATOM   1321  OD2 ASP A  90      24.068   5.916  28.475  1.00  0.66           O  
ATOM   1322  H   ASP A  90      26.903   7.054  26.556  1.00  0.66           H  
ATOM   1323  HA  ASP A  90      25.233   5.483  24.697  1.00  0.66           H  
ATOM   1324 1HB  ASP A  90      24.602   7.653  26.755  1.00  0.66           H  
ATOM   1325 2HB  ASP A  90      23.399   6.947  25.715  1.00  0.66           H  
ATOM   1326  N   THR A  91      26.603   8.064  23.762  1.00  0.64           N  
ATOM   1327  CA  THR A  91      26.757   9.195  22.840  1.00  0.64           C  
ATOM   1328  C   THR A  91      26.955   8.885  21.370  1.00  0.64           C  
ATOM   1329  O   THR A  91      27.855   9.525  20.823  1.00  0.64           O  
ATOM   1330  CB  THR A  91      27.937  10.061  23.239  1.00  0.64           C  
ATOM   1331  OG1 THR A  91      29.151   9.297  23.262  1.00  0.64           O  
ATOM   1332  CG2 THR A  91      27.651  10.539  24.560  1.00  0.64           C  
ATOM   1333  H   THR A  91      27.449   7.736  24.231  1.00  0.64           H  
ATOM   1334  HA  THR A  91      25.853   9.795  22.925  1.00  0.64           H  
ATOM   1335  HB  THR A  91      28.039  10.895  22.546  1.00  0.64           H  
ATOM   1336  HG1 THR A  91      29.191   8.762  24.077  1.00  0.64           H  
ATOM   1337 1HG2 THR A  91      28.448  11.190  24.921  1.00  0.64           H  
ATOM   1338 2HG2 THR A  91      26.741  11.047  24.482  1.00  0.64           H  
ATOM   1339 3HG2 THR A  91      27.525   9.707  25.235  1.00  0.64           H  
ATOM   1340  N   ALA A  92      25.787   8.804  20.774  1.00  0.61           N  
ATOM   1341  CA  ALA A  92      25.641   7.881  19.666  1.00  0.61           C  
ATOM   1342  C   ALA A  92      24.516   8.311  18.765  1.00  0.61           C  
ATOM   1343  O   ALA A  92      23.649   9.092  19.172  1.00  0.61           O  
ATOM   1344  CB  ALA A  92      25.365   6.488  20.172  1.00  0.61           C  
ATOM   1345  H   ALA A  92      25.395   9.726  20.598  1.00  0.61           H  
ATOM   1346  HA  ALA A  92      26.561   7.890  19.083  1.00  0.61           H  
ATOM   1347 1HB  ALA A  92      25.257   5.824  19.334  1.00  0.61           H  
ATOM   1348 2HB  ALA A  92      26.176   6.148  20.809  1.00  0.61           H  
ATOM   1349 3HB  ALA A  92      24.446   6.517  20.738  1.00  0.61           H  
ATOM   1350  N   THR A  93      24.528   7.812  17.539  1.00  0.60           N  
ATOM   1351  CA  THR A  93      23.406   8.077  16.668  1.00  0.60           C  
ATOM   1352  C   THR A  93      22.380   6.973  16.886  1.00  0.60           C  
ATOM   1353  O   THR A  93      22.721   5.786  16.898  1.00  0.60           O  
ATOM   1354  CB  THR A  93      23.803   8.161  15.184  1.00  0.60           C  
ATOM   1355  OG1 THR A  93      24.756   9.220  14.994  1.00  0.60           O  
ATOM   1356  CG2 THR A  93      22.557   8.476  14.350  1.00  0.60           C  
ATOM   1357  H   THR A  93      25.287   7.198  17.240  1.00  0.60           H  
ATOM   1358  HA  THR A  93      22.957   9.021  16.948  1.00  0.60           H  
ATOM   1359  HB  THR A  93      24.240   7.215  14.864  1.00  0.60           H  
ATOM   1360  HG1 THR A  93      25.130   9.157  14.112  1.00  0.60           H  
ATOM   1361 1HG2 THR A  93      22.828   8.548  13.299  1.00  0.60           H  
ATOM   1362 2HG2 THR A  93      21.813   7.697  14.475  1.00  0.60           H  
ATOM   1363 3HG2 THR A  93      22.136   9.423  14.676  1.00  0.60           H  
ATOM   1364  N   TYR A  94      21.141   7.369  17.111  1.00  0.61           N  
ATOM   1365  CA  TYR A  94      20.058   6.430  17.336  1.00  0.61           C  
ATOM   1366  C   TYR A  94      19.206   6.356  16.103  1.00  0.61           C  
ATOM   1367  O   TYR A  94      18.977   7.373  15.447  1.00  0.61           O  
ATOM   1368  CB  TYR A  94      19.236   6.873  18.539  1.00  0.61           C  
ATOM   1369  CG  TYR A  94      19.958   6.690  19.856  1.00  0.61           C  
ATOM   1370  CD1 TYR A  94      20.960   7.565  20.208  1.00  0.61           C  
ATOM   1371  CD2 TYR A  94      19.593   5.670  20.728  1.00  0.61           C  
ATOM   1372  CE1 TYR A  94      21.627   7.408  21.395  1.00  0.61           C  
ATOM   1373  CE2 TYR A  94      20.256   5.536  21.933  1.00  0.61           C  
ATOM   1374  CZ  TYR A  94      21.290   6.417  22.258  1.00  0.61           C  
ATOM   1375  OH  TYR A  94      22.016   6.297  23.445  1.00  0.61           O  
ATOM   1376  H   TYR A  94      20.945   8.367  17.102  1.00  0.61           H  
ATOM   1377  HA  TYR A  94      20.474   5.445  17.525  1.00  0.61           H  
ATOM   1378 1HB  TYR A  94      18.995   7.928  18.426  1.00  0.61           H  
ATOM   1379 2HB  TYR A  94      18.303   6.316  18.573  1.00  0.61           H  
ATOM   1380  HD1 TYR A  94      21.246   8.371  19.528  1.00  0.61           H  
ATOM   1381  HD2 TYR A  94      18.792   4.978  20.460  1.00  0.61           H  
ATOM   1382  HE1 TYR A  94      22.435   8.066  21.655  1.00  0.61           H  
ATOM   1383  HE2 TYR A  94      19.982   4.734  22.611  1.00  0.61           H  
ATOM   1384  HH  TYR A  94      22.758   6.974  23.453  1.00  0.61           H  
ATOM   1385  N   TYR A  95      18.724   5.162  15.793  1.00  0.65           N  
ATOM   1386  CA  TYR A  95      17.862   4.995  14.640  1.00  0.65           C  
ATOM   1387  C   TYR A  95      16.609   4.222  14.972  1.00  0.65           C  
ATOM   1388  O   TYR A  95      16.642   3.218  15.680  1.00  0.65           O  
ATOM   1389  CB  TYR A  95      18.575   4.223  13.533  1.00  0.65           C  
ATOM   1390  CG  TYR A  95      19.827   4.829  12.997  1.00  0.65           C  
ATOM   1391  CD1 TYR A  95      21.038   4.603  13.650  1.00  0.65           C  
ATOM   1392  CD2 TYR A  95      19.787   5.572  11.833  1.00  0.65           C  
ATOM   1393  CE1 TYR A  95      22.196   5.137  13.141  1.00  0.65           C  
ATOM   1394  CE2 TYR A  95      20.949   6.103  11.320  1.00  0.65           C  
ATOM   1395  CZ  TYR A  95      22.148   5.893  11.964  1.00  0.65           C  
ATOM   1396  OH  TYR A  95      23.304   6.430  11.437  1.00  0.65           O  
ATOM   1397  H   TYR A  95      18.981   4.366  16.370  1.00  0.65           H  
ATOM   1398  HA  TYR A  95      17.563   5.977  14.275  1.00  0.65           H  
ATOM   1399 1HB  TYR A  95      18.813   3.225  13.895  1.00  0.65           H  
ATOM   1400 2HB  TYR A  95      17.883   4.112  12.707  1.00  0.65           H  
ATOM   1401  HD1 TYR A  95      21.067   4.006  14.567  1.00  0.65           H  
ATOM   1402  HD2 TYR A  95      18.833   5.736  11.319  1.00  0.65           H  
ATOM   1403  HE1 TYR A  95      23.145   4.966  13.651  1.00  0.65           H  
ATOM   1404  HE2 TYR A  95      20.919   6.689  10.401  1.00  0.65           H  
ATOM   1405  HH  TYR A  95      24.036   6.268  12.039  1.00  0.65           H  
ATOM   1406  N   CYS A  96      15.532   4.664  14.371  1.00  0.74           N  
ATOM   1407  CA  CYS A  96      14.214   4.062  14.392  1.00  0.74           C  
ATOM   1408  C   CYS A  96      14.010   3.158  13.224  1.00  0.74           C  
ATOM   1409  O   CYS A  96      14.330   3.507  12.079  1.00  0.74           O  
ATOM   1410  CB  CYS A  96      13.154   5.109  14.344  1.00  0.74           C  
ATOM   1411  SG  CYS A  96      11.531   4.500  14.153  1.00  0.74           S  
ATOM   1412  H   CYS A  96      15.635   5.528  13.843  1.00  0.74           H  
ATOM   1413  HA  CYS A  96      14.104   3.487  15.313  1.00  0.74           H  
ATOM   1414 1HB  CYS A  96      13.208   5.684  15.257  1.00  0.74           H  
ATOM   1415 2HB  CYS A  96      13.356   5.777  13.514  1.00  0.74           H  
ATOM   1416  N   ALA A  97      13.478   1.984  13.488  1.00  0.92           N  
ATOM   1417  CA  ALA A  97      13.266   1.095  12.384  1.00  0.92           C  
ATOM   1418  C   ALA A  97      12.036   0.214  12.522  1.00  0.92           C  
ATOM   1419  O   ALA A  97      11.579  -0.105  13.623  1.00  0.92           O  
ATOM   1420  CB  ALA A  97      14.493   0.267  12.234  1.00  0.92           C  
ATOM   1421  H   ALA A  97      13.268   1.713  14.446  1.00  0.92           H  
ATOM   1422  HA  ALA A  97      13.145   1.696  11.494  1.00  0.92           H  
ATOM   1423 1HB  ALA A  97      14.379  -0.329  11.376  1.00  0.92           H  
ATOM   1424 2HB  ALA A  97      15.318   0.919  12.106  1.00  0.92           H  
ATOM   1425 3HB  ALA A  97      14.631  -0.337  13.111  1.00  0.92           H  
ATOM   1426  N   LYS A  98      11.509  -0.185  11.365  1.00  1.21           N  
ATOM   1427  CA  LYS A  98      10.357  -1.086  11.282  1.00  1.21           C  
ATOM   1428  C   LYS A  98      10.810  -2.445  10.765  1.00  1.21           C  
ATOM   1429  O   LYS A  98      11.488  -2.524   9.727  1.00  1.21           O  
ATOM   1430  CB  LYS A  98       9.260  -0.505  10.384  1.00  1.21           C  
ATOM   1431  CG  LYS A  98       7.952  -1.327  10.378  1.00  1.21           C  
ATOM   1432  CD  LYS A  98       6.804  -0.604   9.631  1.00  1.21           C  
ATOM   1433  CE  LYS A  98       6.955  -0.712   8.137  1.00  1.21           C  
ATOM   1434  NZ  LYS A  98       6.727  -2.107   7.645  1.00  1.21           N  
ATOM   1435  H   LYS A  98      11.970   0.133  10.512  1.00  1.21           H  
ATOM   1436  HA  LYS A  98       9.945  -1.233  12.280  1.00  1.21           H  
ATOM   1437 1HB  LYS A  98       9.035   0.516  10.681  1.00  1.21           H  
ATOM   1438 2HB  LYS A  98       9.621  -0.468   9.362  1.00  1.21           H  
ATOM   1439 1HG  LYS A  98       8.141  -2.286   9.886  1.00  1.21           H  
ATOM   1440 2HG  LYS A  98       7.648  -1.537  11.406  1.00  1.21           H  
ATOM   1441 1HD  LYS A  98       5.841  -1.017   9.917  1.00  1.21           H  
ATOM   1442 2HD  LYS A  98       6.813   0.454   9.903  1.00  1.21           H  
ATOM   1443 1HE  LYS A  98       6.232  -0.063   7.670  1.00  1.21           H  
ATOM   1444 2HE  LYS A  98       7.955  -0.390   7.863  1.00  1.21           H  
ATOM   1445 1HZ  LYS A  98       6.832  -2.140   6.641  1.00  1.21           H  
ATOM   1446 2HZ  LYS A  98       7.394  -2.738   8.073  1.00  1.21           H  
ATOM   1447 3HZ  LYS A  98       5.787  -2.395   7.879  1.00  1.21           H  
ATOM   1448  N   GLY A  99      10.482  -3.504  11.509  1.00  1.66           N  
ATOM   1449  CA  GLY A  99      10.906  -4.853  11.139  1.00  1.66           C  
ATOM   1450  C   GLY A  99       9.793  -5.892  11.038  1.00  1.66           C  
ATOM   1451  O   GLY A  99       8.607  -5.571  10.957  1.00  1.66           O  
ATOM   1452  H   GLY A  99       9.906  -3.364  12.342  1.00  1.66           H  
ATOM   1453 1HA  GLY A  99      11.401  -4.810  10.172  1.00  1.66           H  
ATOM   1454 2HA  GLY A  99      11.652  -5.195  11.854  1.00  1.66           H  
ATOM   1455  N   ARG A 100      10.218  -7.163  11.061  1.00  2.29           N  
ATOM   1456  CA  ARG A 100       9.352  -8.325  10.855  1.00  2.29           C  
ATOM   1457  C   ARG A 100       8.965  -9.040  12.151  1.00  2.29           C  
ATOM   1458  O   ARG A 100       8.349 -10.103  12.112  1.00  2.29           O  
ATOM   1459  CB  ARG A 100      10.077  -9.309   9.953  1.00  2.29           C  
ATOM   1460  CG  ARG A 100      10.439  -8.735   8.588  1.00  2.29           C  
ATOM   1461  CD  ARG A 100      11.129  -9.714   7.704  1.00  2.29           C  
ATOM   1462  NE  ARG A 100      11.581  -9.074   6.477  1.00  2.29           N  
ATOM   1463  CZ  ARG A 100      12.078  -9.680   5.401  1.00  2.29           C  
ATOM   1464  NH1 ARG A 100      12.190 -10.994   5.328  1.00  2.29           N  
ATOM   1465  NH2 ARG A 100      12.452  -8.902   4.420  1.00  2.29           N  
ATOM   1466  H   ARG A 100      11.210  -7.332  11.165  1.00  2.29           H  
ATOM   1467  HA  ARG A 100       8.442  -7.989  10.357  1.00  2.29           H  
ATOM   1468 1HB  ARG A 100      10.999  -9.633  10.435  1.00  2.29           H  
ATOM   1469 2HB  ARG A 100       9.456 -10.189   9.799  1.00  2.29           H  
ATOM   1470 1HG  ARG A 100       9.535  -8.396   8.080  1.00  2.29           H  
ATOM   1471 2HG  ARG A 100      11.109  -7.879   8.717  1.00  2.29           H  
ATOM   1472 1HD  ARG A 100      11.998 -10.121   8.217  1.00  2.29           H  
ATOM   1473 2HD  ARG A 100      10.445 -10.517   7.440  1.00  2.29           H  
ATOM   1474  HE  ARG A 100      11.557  -8.036   6.423  1.00  2.29           H  
ATOM   1475 1HH1 ARG A 100      11.893 -11.569   6.102  1.00  2.29           H  
ATOM   1476 2HH1 ARG A 100      12.573 -11.421   4.497  1.00  2.29           H  
ATOM   1477 1HH2 ARG A 100      12.338  -7.881   4.571  1.00  2.29           H  
ATOM   1478 2HH2 ARG A 100      12.841  -9.278   3.572  1.00  2.29           H  
ATOM   1479  N   CYS A 101       9.343  -8.434  13.275  1.00  3.08           N  
ATOM   1480  CA  CYS A 101       9.110  -8.913  14.644  1.00  3.08           C  
ATOM   1481  C   CYS A 101      10.002 -10.061  15.089  1.00  3.08           C  
ATOM   1482  O   CYS A 101      10.507 -10.845  14.283  1.00  3.08           O  
ATOM   1483  CB  CYS A 101       7.647  -9.332  14.851  1.00  3.08           C  
ATOM   1484  SG  CYS A 101       6.489  -7.974  14.650  1.00  3.08           S  
ATOM   1485  H   CYS A 101       9.830  -7.559  13.167  1.00  3.08           H  
ATOM   1486  HA  CYS A 101       9.320  -8.086  15.316  1.00  3.08           H  
ATOM   1487 1HB  CYS A 101       7.356 -10.146  14.205  1.00  3.08           H  
ATOM   1488 2HB  CYS A 101       7.534  -9.702  15.868  1.00  3.08           H  
ATOM   1489  N   ILE A 102      10.192 -10.138  16.412  1.00  3.86           N  
ATOM   1490  CA  ILE A 102      10.930 -11.200  17.108  1.00  3.86           C  
ATOM   1491  C   ILE A 102      12.426 -11.234  16.781  1.00  3.86           C  
ATOM   1492  O   ILE A 102      13.278 -10.945  17.624  1.00  3.86           O  
ATOM   1493  CB  ILE A 102      10.300 -12.580  16.811  1.00  3.86           C  
ATOM   1494  CG1 ILE A 102       8.876 -12.619  17.366  1.00  3.86           C  
ATOM   1495  CG2 ILE A 102      11.134 -13.694  17.453  1.00  3.86           C  
ATOM   1496  CD1 ILE A 102       8.086 -13.809  16.896  1.00  3.86           C  
ATOM   1497  H   ILE A 102       9.768  -9.419  16.984  1.00  3.86           H  
ATOM   1498  HA  ILE A 102      10.835 -11.020  18.180  1.00  3.86           H  
ATOM   1499  HB  ILE A 102      10.251 -12.757  15.743  1.00  3.86           H  
ATOM   1500 1HG1 ILE A 102       8.922 -12.641  18.453  1.00  3.86           H  
ATOM   1501 2HG1 ILE A 102       8.350 -11.718  17.060  1.00  3.86           H  
ATOM   1502 1HG2 ILE A 102      10.673 -14.657  17.241  1.00  3.86           H  
ATOM   1503 2HG2 ILE A 102      12.143 -13.692  17.058  1.00  3.86           H  
ATOM   1504 3HG2 ILE A 102      11.172 -13.540  18.531  1.00  3.86           H  
ATOM   1505 1HD1 ILE A 102       7.085 -13.777  17.326  1.00  3.86           H  
ATOM   1506 2HD1 ILE A 102       8.015 -13.788  15.806  1.00  3.86           H  
ATOM   1507 3HD1 ILE A 102       8.585 -14.725  17.210  1.00  3.86           H  
ATOM   1508  N   ALA A 103      12.756 -11.579  15.547  1.00  4.35           N  
ATOM   1509  CA  ALA A 103      14.144 -11.728  15.138  1.00  4.35           C  
ATOM   1510  C   ALA A 103      14.784 -10.391  14.818  1.00  4.35           C  
ATOM   1511  O   ALA A 103      15.144 -10.124  13.673  1.00  4.35           O  
ATOM   1512  CB  ALA A 103      14.237 -12.634  13.928  1.00  4.35           C  
ATOM   1513  H   ALA A 103      12.003 -11.731  14.882  1.00  4.35           H  
ATOM   1514  HA  ALA A 103      14.693 -12.177  15.964  1.00  4.35           H  
ATOM   1515 1HB  ALA A 103      15.282 -12.762  13.647  1.00  4.35           H  
ATOM   1516 2HB  ALA A 103      13.803 -13.605  14.168  1.00  4.35           H  
ATOM   1517 3HB  ALA A 103      13.688 -12.185  13.101  1.00  4.35           H  
ATOM   1518  N   VAL A 104      14.996  -9.571  15.844  1.00  4.37           N  
ATOM   1519  CA  VAL A 104      15.601  -8.247  15.659  1.00  4.37           C  
ATOM   1520  C   VAL A 104      16.996  -8.399  15.045  1.00  4.37           C  
ATOM   1521  O   VAL A 104      17.463  -7.558  14.278  1.00  4.37           O  
ATOM   1522  CB  VAL A 104      15.652  -7.482  17.008  1.00  4.37           C  
ATOM   1523  CG1 VAL A 104      16.672  -8.097  17.958  1.00  4.37           C  
ATOM   1524  CG2 VAL A 104      15.992  -6.031  16.759  1.00  4.37           C  
ATOM   1525  H   VAL A 104      14.666  -9.881  16.759  1.00  4.37           H  
ATOM   1526  HA  VAL A 104      14.977  -7.676  14.968  1.00  4.37           H  
ATOM   1527  HB  VAL A 104      14.670  -7.554  17.489  1.00  4.37           H  
ATOM   1528 1HG1 VAL A 104      16.656  -7.544  18.899  1.00  4.37           H  
ATOM   1529 2HG1 VAL A 104      16.410  -9.138  18.145  1.00  4.37           H  
ATOM   1530 3HG1 VAL A 104      17.668  -8.039  17.531  1.00  4.37           H  
ATOM   1531 1HG2 VAL A 104      16.003  -5.492  17.710  1.00  4.37           H  
ATOM   1532 2HG2 VAL A 104      16.971  -5.967  16.291  1.00  4.37           H  
ATOM   1533 3HG2 VAL A 104      15.241  -5.594  16.105  1.00  4.37           H  
ATOM   1534  N   ALA A 105      17.621  -9.536  15.334  1.00  3.92           N  
ATOM   1535  CA  ALA A 105      18.928  -9.930  14.842  1.00  3.92           C  
ATOM   1536  C   ALA A 105      18.980 -10.019  13.314  1.00  3.92           C  
ATOM   1537  O   ALA A 105      20.054  -9.895  12.724  1.00  3.92           O  
ATOM   1538  CB  ALA A 105      19.303 -11.270  15.441  1.00  3.92           C  
ATOM   1539  H   ALA A 105      17.145 -10.164  15.962  1.00  3.92           H  
ATOM   1540  HA  ALA A 105      19.648  -9.177  15.161  1.00  3.92           H  
ATOM   1541 1HB  ALA A 105      20.298 -11.554  15.099  1.00  3.92           H  
ATOM   1542 2HB  ALA A 105      19.297 -11.196  16.527  1.00  3.92           H  
ATOM   1543 3HB  ALA A 105      18.582 -12.022  15.123  1.00  3.92           H  
ATOM   1544  N   GLY A 106      17.836 -10.290  12.669  1.00  3.22           N  
ATOM   1545  CA  GLY A 106      17.782 -10.432  11.216  1.00  3.22           C  
ATOM   1546  C   GLY A 106      17.700  -9.077  10.506  1.00  3.22           C  
ATOM   1547  O   GLY A 106      17.789  -9.000   9.278  1.00  3.22           O  
ATOM   1548  H   GLY A 106      16.959 -10.355  13.182  1.00  3.22           H  
ATOM   1549 1HA  GLY A 106      18.661 -10.975  10.872  1.00  3.22           H  
ATOM   1550 2HA  GLY A 106      16.911 -11.031  10.952  1.00  3.22           H  
ATOM   1551  N   GLY A 107      17.549  -8.018  11.295  1.00  2.49           N  
ATOM   1552  CA  GLY A 107      17.454  -6.643  10.847  1.00  2.49           C  
ATOM   1553  C   GLY A 107      16.037  -6.218  10.377  1.00  2.49           C  
ATOM   1554  O   GLY A 107      15.258  -7.046   9.902  1.00  2.49           O  
ATOM   1555  H   GLY A 107      17.506  -8.156  12.304  1.00  2.49           H  
ATOM   1556 1HA  GLY A 107      17.840  -6.030  11.648  1.00  2.49           H  
ATOM   1557 2HA  GLY A 107      18.146  -6.506  10.017  1.00  2.49           H  
ATOM   1558  N   PRO A 108      15.687  -4.930  10.556  1.00  1.88           N  
ATOM   1559  CA  PRO A 108      14.555  -4.174  10.022  1.00  1.88           C  
ATOM   1560  C   PRO A 108      14.471  -4.042   8.511  1.00  1.88           C  
ATOM   1561  O   PRO A 108      15.477  -4.178   7.811  1.00  1.88           O  
ATOM   1562  CB  PRO A 108      14.748  -2.810  10.628  1.00  1.88           C  
ATOM   1563  CG  PRO A 108      15.527  -3.032  11.855  1.00  1.88           C  
ATOM   1564  CD  PRO A 108      16.421  -4.172  11.575  1.00  1.88           C  
ATOM   1565  HA  PRO A 108      13.637  -4.626  10.403  1.00  1.88           H  
ATOM   1566 1HB  PRO A 108      15.241  -2.141   9.903  1.00  1.88           H  
ATOM   1567 2HB  PRO A 108      13.767  -2.381  10.830  1.00  1.88           H  
ATOM   1568 1HG  PRO A 108      16.075  -2.128  12.105  1.00  1.88           H  
ATOM   1569 2HG  PRO A 108      14.841  -3.227  12.689  1.00  1.88           H  
ATOM   1570 1HD  PRO A 108      17.388  -3.851  11.217  1.00  1.88           H  
ATOM   1571 2HD  PRO A 108      16.474  -4.731  12.522  1.00  1.88           H  
ATOM   1572  N   ASP A 109      13.257  -3.760   8.026  1.00  1.43           N  
ATOM   1573  CA  ASP A 109      13.002  -3.503   6.609  1.00  1.43           C  
ATOM   1574  C   ASP A 109      13.162  -2.011   6.265  1.00  1.43           C  
ATOM   1575  O   ASP A 109      13.623  -1.666   5.174  1.00  1.43           O  
ATOM   1576  CB  ASP A 109      11.580  -3.929   6.242  1.00  1.43           C  
ATOM   1577  CG  ASP A 109      11.315  -5.428   6.370  1.00  1.43           C  
ATOM   1578  OD1 ASP A 109      11.995  -6.218   5.745  1.00  1.43           O  
ATOM   1579  OD2 ASP A 109      10.435  -5.779   7.110  1.00  1.43           O  
ATOM   1580  H   ASP A 109      12.485  -3.653   8.680  1.00  1.43           H  
ATOM   1581  HA  ASP A 109      13.717  -4.075   6.018  1.00  1.43           H  
ATOM   1582 1HB  ASP A 109      10.882  -3.405   6.896  1.00  1.43           H  
ATOM   1583 2HB  ASP A 109      11.364  -3.615   5.221  1.00  1.43           H  
ATOM   1584  N   TYR A 110      12.781  -1.128   7.202  1.00  1.12           N  
ATOM   1585  CA  TYR A 110      12.864   0.325   6.967  1.00  1.12           C  
ATOM   1586  C   TYR A 110      13.594   1.043   8.082  1.00  1.12           C  
ATOM   1587  O   TYR A 110      13.420   0.712   9.254  1.00  1.12           O  
ATOM   1588  CB  TYR A 110      11.478   0.969   6.823  1.00  1.12           C  
ATOM   1589  CG  TYR A 110      10.682   0.514   5.629  1.00  1.12           C  
ATOM   1590  CD1 TYR A 110       9.907  -0.622   5.703  1.00  1.12           C  
ATOM   1591  CD2 TYR A 110      10.721   1.252   4.454  1.00  1.12           C  
ATOM   1592  CE1 TYR A 110       9.173  -1.029   4.604  1.00  1.12           C  
ATOM   1593  CE2 TYR A 110       9.991   0.852   3.357  1.00  1.12           C  
ATOM   1594  CZ  TYR A 110       9.218  -0.283   3.428  1.00  1.12           C  
ATOM   1595  OH  TYR A 110       8.489  -0.681   2.334  1.00  1.12           O  
ATOM   1596  H   TYR A 110      12.409  -1.487   8.082  1.00  1.12           H  
ATOM   1597  HA  TYR A 110      13.427   0.495   6.049  1.00  1.12           H  
ATOM   1598 1HB  TYR A 110      10.891   0.763   7.713  1.00  1.12           H  
ATOM   1599 2HB  TYR A 110      11.590   2.055   6.761  1.00  1.12           H  
ATOM   1600  HD1 TYR A 110       9.879  -1.199   6.626  1.00  1.12           H  
ATOM   1601  HD2 TYR A 110      11.330   2.156   4.401  1.00  1.12           H  
ATOM   1602  HE1 TYR A 110       8.562  -1.928   4.659  1.00  1.12           H  
ATOM   1603  HE2 TYR A 110      10.025   1.437   2.436  1.00  1.12           H  
ATOM   1604  HH  TYR A 110       7.978  -1.465   2.553  1.00  1.12           H  
ATOM   1605  N   TRP A 111      14.346   2.084   7.711  1.00  0.91           N  
ATOM   1606  CA  TRP A 111      15.059   2.911   8.684  1.00  0.91           C  
ATOM   1607  C   TRP A 111      14.745   4.384   8.481  1.00  0.91           C  
ATOM   1608  O   TRP A 111      14.599   4.837   7.344  1.00  0.91           O  
ATOM   1609  CB  TRP A 111      16.563   2.748   8.505  1.00  0.91           C  
ATOM   1610  CG  TRP A 111      17.041   1.370   8.713  1.00  0.91           C  
ATOM   1611  CD1 TRP A 111      17.094   0.357   7.796  1.00  0.91           C  
ATOM   1612  CD2 TRP A 111      17.551   0.840   9.920  1.00  0.91           C  
ATOM   1613  NE1 TRP A 111      17.612  -0.763   8.370  1.00  0.91           N  
ATOM   1614  CE2 TRP A 111      17.898  -0.488   9.673  1.00  0.91           C  
ATOM   1615  CE3 TRP A 111      17.740   1.368  11.169  1.00  0.91           C  
ATOM   1616  CZ2 TRP A 111      18.432  -1.285  10.644  1.00  0.91           C  
ATOM   1617  CZ3 TRP A 111      18.254   0.573  12.143  1.00  0.91           C  
ATOM   1618  CH2 TRP A 111      18.597  -0.731  11.892  1.00  0.91           C  
ATOM   1619  H   TRP A 111      14.437   2.298   6.729  1.00  0.91           H  
ATOM   1620  HA  TRP A 111      14.767   2.621   9.692  1.00  0.91           H  
ATOM   1621 1HB  TRP A 111      16.846   3.065   7.503  1.00  0.91           H  
ATOM   1622 2HB  TRP A 111      17.080   3.404   9.212  1.00  0.91           H  
ATOM   1623  HD1 TRP A 111      16.773   0.434   6.758  1.00  0.91           H  
ATOM   1624  HE1 TRP A 111      17.757  -1.655   7.906  1.00  0.91           H  
ATOM   1625  HE3 TRP A 111      17.467   2.398  11.368  1.00  0.91           H  
ATOM   1626  HZ2 TRP A 111      18.714  -2.313  10.452  1.00  0.91           H  
ATOM   1627  HZ3 TRP A 111      18.380   1.009  13.112  1.00  0.91           H  
ATOM   1628  HH2 TRP A 111      19.012  -1.341  12.691  1.00  0.91           H  
ATOM   1629  N   GLY A 112      14.693   5.132   9.576  1.00  0.79           N  
ATOM   1630  CA  GLY A 112      14.497   6.575   9.498  1.00  0.79           C  
ATOM   1631  C   GLY A 112      15.805   7.349   9.527  1.00  0.79           C  
ATOM   1632  O   GLY A 112      16.896   6.778   9.467  1.00  0.79           O  
ATOM   1633  H   GLY A 112      14.767   4.680  10.489  1.00  0.79           H  
ATOM   1634 1HA  GLY A 112      13.947   6.823   8.590  1.00  0.79           H  
ATOM   1635 2HA  GLY A 112      13.880   6.895  10.339  1.00  0.79           H  
ATOM   1636  N   GLN A 113      15.677   8.666   9.639  1.00  0.70           N  
ATOM   1637  CA  GLN A 113      16.819   9.566   9.731  1.00  0.70           C  
ATOM   1638  C   GLN A 113      17.319   9.574  11.160  1.00  0.70           C  
ATOM   1639  O   GLN A 113      16.618  10.062  12.035  1.00  0.70           O  
ATOM   1640  CB  GLN A 113      16.415  10.989   9.352  1.00  0.70           C  
ATOM   1641  CG  GLN A 113      17.558  11.978   9.387  1.00  0.70           C  
ATOM   1642  CD  GLN A 113      17.135  13.399   9.031  1.00  0.70           C  
ATOM   1643  OE1 GLN A 113      16.003  13.853   9.292  1.00  0.70           O  
ATOM   1644  NE2 GLN A 113      18.064  14.130   8.418  1.00  0.70           N  
ATOM   1645  H   GLN A 113      14.746   9.052   9.665  1.00  0.70           H  
ATOM   1646  HA  GLN A 113      17.616   9.210   9.079  1.00  0.70           H  
ATOM   1647 1HB  GLN A 113      15.988  10.995   8.348  1.00  0.70           H  
ATOM   1648 2HB  GLN A 113      15.643  11.338  10.038  1.00  0.70           H  
ATOM   1649 1HG  GLN A 113      17.982  11.988  10.398  1.00  0.70           H  
ATOM   1650 2HG  GLN A 113      18.317  11.658   8.674  1.00  0.70           H  
ATOM   1651 1HE2 GLN A 113      17.865  15.075   8.152  1.00  0.70           H  
ATOM   1652 2HE2 GLN A 113      18.964  13.736   8.226  1.00  0.70           H  
ATOM   1653  N   GLY A 114      18.524   9.081  11.392  1.00  0.65           N  
ATOM   1654  CA  GLY A 114      19.000   8.949  12.763  1.00  0.65           C  
ATOM   1655  C   GLY A 114      19.166  10.276  13.484  1.00  0.65           C  
ATOM   1656  O   GLY A 114      19.405  11.319  12.862  1.00  0.65           O  
ATOM   1657  H   GLY A 114      19.078   8.725  10.628  1.00  0.65           H  
ATOM   1658 1HA  GLY A 114      18.287   8.334  13.313  1.00  0.65           H  
ATOM   1659 2HA  GLY A 114      19.943   8.412  12.773  1.00  0.65           H  
ATOM   1660  N   THR A 115      19.085  10.208  14.812  1.00  0.63           N  
ATOM   1661  CA  THR A 115      19.241  11.366  15.686  1.00  0.63           C  
ATOM   1662  C   THR A 115      20.516  11.255  16.485  1.00  0.63           C  
ATOM   1663  O   THR A 115      20.877  10.170  16.932  1.00  0.63           O  
ATOM   1664  CB  THR A 115      18.075  11.457  16.685  1.00  0.63           C  
ATOM   1665  OG1 THR A 115      18.045  10.254  17.446  1.00  0.63           O  
ATOM   1666  CG2 THR A 115      16.771  11.636  15.989  1.00  0.63           C  
ATOM   1667  H   THR A 115      18.899   9.286  15.210  1.00  0.63           H  
ATOM   1668  HA  THR A 115      19.281  12.270  15.078  1.00  0.63           H  
ATOM   1669  HB  THR A 115      18.241  12.294  17.359  1.00  0.63           H  
ATOM   1670  HG1 THR A 115      17.811   9.513  16.853  1.00  0.63           H  
ATOM   1671 1HG2 THR A 115      15.962  11.679  16.719  1.00  0.63           H  
ATOM   1672 2HG2 THR A 115      16.781  12.554  15.404  1.00  0.63           H  
ATOM   1673 3HG2 THR A 115      16.629  10.788  15.332  1.00  0.63           H  
ATOM   1674  N   LEU A 116      21.165  12.380  16.736  1.00  0.63           N  
ATOM   1675  CA  LEU A 116      22.388  12.341  17.524  1.00  0.63           C  
ATOM   1676  C   LEU A 116      22.193  12.756  18.965  1.00  0.63           C  
ATOM   1677  O   LEU A 116      21.652  13.833  19.247  1.00  0.63           O  
ATOM   1678  CB  LEU A 116      23.481  13.211  16.885  1.00  0.63           C  
ATOM   1679  CG  LEU A 116      24.807  13.295  17.697  1.00  0.63           C  
ATOM   1680  CD1 LEU A 116      25.466  11.903  17.754  1.00  0.63           C  
ATOM   1681  CD2 LEU A 116      25.735  14.303  17.039  1.00  0.63           C  
ATOM   1682  H   LEU A 116      20.829  13.256  16.359  1.00  0.63           H  
ATOM   1683  HA  LEU A 116      22.755  11.316  17.532  1.00  0.63           H  
ATOM   1684 1HB  LEU A 116      23.720  12.803  15.904  1.00  0.63           H  
ATOM   1685 2HB  LEU A 116      23.099  14.224  16.760  1.00  0.63           H  
ATOM   1686  HG  LEU A 116      24.593  13.613  18.722  1.00  0.63           H  
ATOM   1687 1HD1 LEU A 116      26.388  11.959  18.332  1.00  0.63           H  
ATOM   1688 2HD1 LEU A 116      24.793  11.207  18.231  1.00  0.63           H  
ATOM   1689 3HD1 LEU A 116      25.687  11.555  16.748  1.00  0.63           H  
ATOM   1690 1HD2 LEU A 116      26.662  14.365  17.612  1.00  0.63           H  
ATOM   1691 2HD2 LEU A 116      25.956  13.985  16.020  1.00  0.63           H  
ATOM   1692 3HD2 LEU A 116      25.253  15.280  17.020  1.00  0.63           H  
ATOM   1693  N   VAL A 117      22.642  11.893  19.864  1.00  0.66           N  
ATOM   1694  CA  VAL A 117      22.628  12.161  21.287  1.00  0.66           C  
ATOM   1695  C   VAL A 117      24.050  12.354  21.783  1.00  0.66           C  
ATOM   1696  O   VAL A 117      24.949  11.558  21.484  1.00  0.66           O  
ATOM   1697  CB  VAL A 117      21.965  11.009  22.058  1.00  0.66           C  
ATOM   1698  CG1 VAL A 117      22.045  11.254  23.588  1.00  0.66           C  
ATOM   1699  CG2 VAL A 117      20.478  10.865  21.600  1.00  0.66           C  
ATOM   1700  H   VAL A 117      23.025  10.998  19.546  1.00  0.66           H  
ATOM   1701  HA  VAL A 117      22.067  13.079  21.472  1.00  0.66           H  
ATOM   1702  HB  VAL A 117      22.500  10.115  21.854  1.00  0.66           H  
ATOM   1703 1HG1 VAL A 117      21.580  10.422  24.119  1.00  0.66           H  
ATOM   1704 2HG1 VAL A 117      23.088  11.328  23.886  1.00  0.66           H  
ATOM   1705 3HG1 VAL A 117      21.548  12.168  23.837  1.00  0.66           H  
ATOM   1706 1HG2 VAL A 117      20.011  10.036  22.134  1.00  0.66           H  
ATOM   1707 2HG2 VAL A 117      19.939  11.786  21.816  1.00  0.66           H  
ATOM   1708 3HG2 VAL A 117      20.440  10.668  20.527  1.00  0.66           H  
ATOM   1709  N   THR A 118      24.257  13.439  22.512  1.00  0.75           N  
ATOM   1710  CA  THR A 118      25.547  13.742  23.109  1.00  0.75           C  
ATOM   1711  C   THR A 118      25.362  13.902  24.608  1.00  0.75           C  
ATOM   1712  O   THR A 118      24.397  14.518  25.051  1.00  0.75           O  
ATOM   1713  CB  THR A 118      26.207  14.992  22.483  1.00  0.75           C  
ATOM   1714  OG1 THR A 118      26.422  14.770  21.082  1.00  0.75           O  
ATOM   1715  CG2 THR A 118      27.535  15.291  23.171  1.00  0.75           C  
ATOM   1716  H   THR A 118      23.469  14.074  22.677  1.00  0.75           H  
ATOM   1717  HA  THR A 118      26.218  12.899  22.943  1.00  0.75           H  
ATOM   1718  HB  THR A 118      25.547  15.847  22.601  1.00  0.75           H  
ATOM   1719  HG1 THR A 118      26.872  13.927  20.956  1.00  0.75           H  
ATOM   1720 1HG2 THR A 118      27.985  16.173  22.719  1.00  0.75           H  
ATOM   1721 2HG2 THR A 118      27.369  15.480  24.232  1.00  0.75           H  
ATOM   1722 3HG2 THR A 118      28.205  14.440  23.054  1.00  0.75           H  
ATOM   1723  N   VAL A 119      26.245  13.298  25.374  1.00  0.91           N  
ATOM   1724  CA  VAL A 119      26.204  13.330  26.820  1.00  0.91           C  
ATOM   1725  C   VAL A 119      27.522  13.932  27.280  1.00  0.91           C  
ATOM   1726  O   VAL A 119      28.587  13.449  26.882  1.00  0.91           O  
ATOM   1727  CB  VAL A 119      26.028  11.905  27.391  1.00  0.91           C  
ATOM   1728  CG1 VAL A 119      25.984  11.961  28.880  1.00  0.91           C  
ATOM   1729  CG2 VAL A 119      24.755  11.246  26.827  1.00  0.91           C  
ATOM   1730  H   VAL A 119      27.008  12.810  24.930  1.00  0.91           H  
ATOM   1731  HA  VAL A 119      25.378  13.953  27.147  1.00  0.91           H  
ATOM   1732  HB  VAL A 119      26.885  11.312  27.127  1.00  0.91           H  
ATOM   1733 1HG1 VAL A 119      25.882  10.962  29.285  1.00  0.91           H  
ATOM   1734 2HG1 VAL A 119      26.902  12.409  29.251  1.00  0.91           H  
ATOM   1735 3HG1 VAL A 119      25.130  12.566  29.184  1.00  0.91           H  
ATOM   1736 1HG2 VAL A 119      24.668  10.240  27.231  1.00  0.91           H  
ATOM   1737 2HG2 VAL A 119      23.889  11.830  27.109  1.00  0.91           H  
ATOM   1738 3HG2 VAL A 119      24.805  11.184  25.748  1.00  0.91           H  
ATOM   1739  N   SER A 120      27.458  14.988  28.080  1.00  1.16           N  
ATOM   1740  CA  SER A 120      28.671  15.663  28.526  1.00  1.16           C  
ATOM   1741  C   SER A 120      28.927  15.544  30.016  1.00  1.16           C  
ATOM   1742  O   SER A 120      28.007  15.503  30.843  1.00  1.16           O  
ATOM   1743  CB  SER A 120      28.631  17.131  28.150  1.00  1.16           C  
ATOM   1744  OG  SER A 120      29.777  17.810  28.631  1.00  1.16           O  
ATOM   1745  H   SER A 120      26.537  15.335  28.348  1.00  1.16           H  
ATOM   1746  HA  SER A 120      29.517  15.209  28.009  1.00  1.16           H  
ATOM   1747 1HB  SER A 120      28.574  17.227  27.066  1.00  1.16           H  
ATOM   1748 2HB  SER A 120      27.731  17.588  28.567  1.00  1.16           H  
ATOM   1749  HG  SER A 120      29.669  18.727  28.346  1.00  1.16           H  
ATOM   1750  N   SER A 121      30.206  15.466  30.360  1.00  1.57           N  
ATOM   1751  CA  SER A 121      30.644  15.423  31.748  1.00  1.57           C  
ATOM   1752  C   SER A 121      30.755  16.821  32.361  1.00  1.57           C  
ATOM   1753  O   SER A 121      30.995  16.958  33.558  1.00  1.57           O  
ATOM   1754  CB  SER A 121      31.968  14.693  31.845  1.00  1.57           C  
ATOM   1755  OG  SER A 121      32.992  15.409  31.207  1.00  1.57           O  
ATOM   1756  H   SER A 121      30.901  15.469  29.625  1.00  1.57           H  
ATOM   1757  HA  SER A 121      29.905  14.863  32.323  1.00  1.57           H  
ATOM   1758 1HB  SER A 121      32.224  14.543  32.893  1.00  1.57           H  
ATOM   1759 2HB  SER A 121      31.870  13.708  31.388  1.00  1.57           H  
ATOM   1760  HG  SER A 121      33.767  14.835  31.217  1.00  1.57           H  
ATOM   1761  N   LEU A 122      30.621  17.856  31.521  1.00  2.23           N  
ATOM   1762  CA  LEU A 122      30.744  19.252  31.946  1.00  2.23           C  
ATOM   1763  C   LEU A 122      32.064  19.543  32.666  1.00  2.23           C  
ATOM   1764  O   LEU A 122      32.084  20.217  33.695  1.00  2.23           O  
ATOM   1765  CB  LEU A 122      29.570  19.651  32.844  1.00  2.23           C  
ATOM   1766  CG  LEU A 122      28.174  19.464  32.226  1.00  2.23           C  
ATOM   1767  CD1 LEU A 122      27.141  19.895  33.227  1.00  2.23           C  
ATOM   1768  CD2 LEU A 122      28.063  20.251  30.942  1.00  2.23           C  
ATOM   1769  H   LEU A 122      30.405  17.675  30.545  1.00  2.23           H  
ATOM   1770  HA  LEU A 122      30.710  19.875  31.053  1.00  2.23           H  
ATOM   1771 1HB  LEU A 122      29.611  19.070  33.762  1.00  2.23           H  
ATOM   1772 2HB  LEU A 122      29.680  20.704  33.104  1.00  2.23           H  
ATOM   1773  HG  LEU A 122      28.012  18.405  32.008  1.00  2.23           H  
ATOM   1774 1HD1 LEU A 122      26.146  19.754  32.807  1.00  2.23           H  
ATOM   1775 2HD1 LEU A 122      27.247  19.302  34.131  1.00  2.23           H  
ATOM   1776 3HD1 LEU A 122      27.282  20.947  33.468  1.00  2.23           H  
ATOM   1777 1HD2 LEU A 122      27.071  20.102  30.511  1.00  2.23           H  
ATOM   1778 2HD2 LEU A 122      28.217  21.310  31.148  1.00  2.23           H  
ATOM   1779 3HD2 LEU A 122      28.820  19.903  30.241  1.00  2.23           H  
ATOM   1780  N   GLU A 123      33.163  19.032  32.117  1.00  3.32           N  
ATOM   1781  CA  GLU A 123      34.487  19.223  32.697  1.00  3.32           C  
ATOM   1782  C   GLU A 123      34.786  20.701  32.918  1.00  3.32           C  
ATOM   1783  O   GLU A 123      34.602  21.523  32.019  1.00  3.32           O  
ATOM   1784  CB  GLU A 123      35.548  18.613  31.766  1.00  3.32           C  
ATOM   1785  CG  GLU A 123      36.985  18.628  32.293  1.00  3.32           C  
ATOM   1786  CD  GLU A 123      37.970  17.972  31.331  1.00  3.32           C  
ATOM   1787  OE1 GLU A 123      37.568  17.634  30.242  1.00  3.32           O  
ATOM   1788  OE2 GLU A 123      39.111  17.793  31.694  1.00  3.32           O  
ATOM   1789  H   GLU A 123      33.068  18.481  31.277  1.00  3.32           H  
ATOM   1790  HA  GLU A 123      34.519  18.715  33.661  1.00  3.32           H  
ATOM   1791 1HB  GLU A 123      35.283  17.577  31.550  1.00  3.32           H  
ATOM   1792 2HB  GLU A 123      35.545  19.153  30.820  1.00  3.32           H  
ATOM   1793 1HG  GLU A 123      37.290  19.664  32.450  1.00  3.32           H  
ATOM   1794 2HG  GLU A 123      37.019  18.118  33.253  1.00  3.32           H  
ATOM   1795  N   HIS A 124      35.247  21.029  34.121  1.00  5.05           N  
ATOM   1796  CA  HIS A 124      35.597  22.401  34.460  1.00  5.05           C  
ATOM   1797  C   HIS A 124      37.017  22.707  34.025  1.00  5.05           C  
ATOM   1798  O   HIS A 124      37.868  21.819  34.017  1.00  5.05           O  
ATOM   1799  CB  HIS A 124      35.461  22.636  35.966  1.00  5.05           C  
ATOM   1800  CG  HIS A 124      34.051  22.522  36.456  1.00  5.05           C  
ATOM   1801  ND1 HIS A 124      33.085  23.470  36.182  1.00  5.05           N  
ATOM   1802  CD2 HIS A 124      33.438  21.561  37.185  1.00  5.05           C  
ATOM   1803  CE1 HIS A 124      31.940  23.095  36.725  1.00  5.05           C  
ATOM   1804  NE2 HIS A 124      32.129  21.941  37.339  1.00  5.05           N  
ATOM   1805  H   HIS A 124      35.357  20.306  34.815  1.00  5.05           H  
ATOM   1806  HA  HIS A 124      34.930  23.089  33.942  1.00  5.05           H  
ATOM   1807 1HB  HIS A 124      36.072  21.913  36.505  1.00  5.05           H  
ATOM   1808 2HB  HIS A 124      35.838  23.631  36.216  1.00  5.05           H  
ATOM   1809  HD2 HIS A 124      33.897  20.651  37.573  1.00  5.05           H  
ATOM   1810  HE1 HIS A 124      31.000  23.642  36.673  1.00  5.05           H  
ATOM   1811  HE2 HIS A 124      31.427  21.416  37.839  1.00  5.05           H  
ATOM   1812  N   HIS A 125      37.274  23.969  33.715  1.00  7.62           N  
ATOM   1813  CA  HIS A 125      38.608  24.419  33.349  1.00  7.62           C  
ATOM   1814  C   HIS A 125      38.931  25.695  34.098  1.00  7.62           C  
ATOM   1815  O   HIS A 125      38.042  26.503  34.376  1.00  7.62           O  
ATOM   1816  CB  HIS A 125      38.712  24.629  31.832  1.00  7.62           C  
ATOM   1817  CG  HIS A 125      38.519  23.350  31.043  1.00  7.62           C  
ATOM   1818  ND1 HIS A 125      39.560  22.489  30.756  1.00  7.62           N  
ATOM   1819  CD2 HIS A 125      37.405  22.780  30.515  1.00  7.62           C  
ATOM   1820  CE1 HIS A 125      39.090  21.445  30.087  1.00  7.62           C  
ATOM   1821  NE2 HIS A 125      37.791  21.602  29.928  1.00  7.62           N  
ATOM   1822  H   HIS A 125      36.520  24.640  33.739  1.00  7.62           H  
ATOM   1823  HA  HIS A 125      39.346  23.671  33.639  1.00  7.62           H  
ATOM   1824 1HB  HIS A 125      37.961  25.351  31.510  1.00  7.62           H  
ATOM   1825 2HB  HIS A 125      39.691  25.043  31.588  1.00  7.62           H  
ATOM   1826  HD2 HIS A 125      36.389  23.175  30.559  1.00  7.62           H  
ATOM   1827  HE1 HIS A 125      39.673  20.594  29.733  1.00  7.62           H  
ATOM   1828  HE2 HIS A 125      37.172  20.953  29.459  1.00  7.62           H  
ATOM   1829  N   HIS A 126      40.203  25.867  34.427  1.00 11.07           N  
ATOM   1830  CA  HIS A 126      40.646  27.021  35.189  1.00 11.07           C  
ATOM   1831  C   HIS A 126      41.889  27.634  34.569  1.00 11.07           C  
ATOM   1832  O   HIS A 126      42.607  26.968  33.820  1.00 11.07           O  
ATOM   1833  CB  HIS A 126      40.927  26.592  36.633  1.00 11.07           C  
ATOM   1834  CG  HIS A 126      39.717  25.977  37.312  1.00 11.07           C  
ATOM   1835  ND1 HIS A 126      38.663  26.727  37.787  1.00 11.07           N  
ATOM   1836  CD2 HIS A 126      39.402  24.680  37.567  1.00 11.07           C  
ATOM   1837  CE1 HIS A 126      37.751  25.920  38.308  1.00 11.07           C  
ATOM   1838  NE2 HIS A 126      38.178  24.675  38.191  1.00 11.07           N  
ATOM   1839  H   HIS A 126      40.879  25.168  34.154  1.00 11.07           H  
ATOM   1840  HA  HIS A 126      39.868  27.784  35.197  1.00 11.07           H  
ATOM   1841 1HB  HIS A 126      41.740  25.866  36.648  1.00 11.07           H  
ATOM   1842 2HB  HIS A 126      41.248  27.457  37.215  1.00 11.07           H  
ATOM   1843  HD1 HIS A 126      38.574  27.722  37.735  1.00 11.07           H  
ATOM   1844  HD2 HIS A 126      39.918  23.740  37.371  1.00 11.07           H  
ATOM   1845  HE1 HIS A 126      36.836  26.324  38.739  1.00 11.07           H  
ATOM   1846  N   HIS A 127      42.144  28.897  34.893  1.00 15.15           N  
ATOM   1847  CA  HIS A 127      43.304  29.608  34.375  1.00 15.15           C  
ATOM   1848  C   HIS A 127      44.045  30.318  35.495  1.00 15.15           C  
ATOM   1849  O   HIS A 127      43.448  30.697  36.502  1.00 15.15           O  
ATOM   1850  CB  HIS A 127      42.862  30.653  33.344  1.00 15.15           C  
ATOM   1851  CG  HIS A 127      42.146  30.080  32.157  1.00 15.15           C  
ATOM   1852  ND1 HIS A 127      42.806  29.577  31.058  1.00 15.15           N  
ATOM   1853  CD2 HIS A 127      40.823  29.930  31.905  1.00 15.15           C  
ATOM   1854  CE1 HIS A 127      41.921  29.142  30.178  1.00 15.15           C  
ATOM   1855  NE2 HIS A 127      40.710  29.347  30.667  1.00 15.15           N  
ATOM   1856  H   HIS A 127      41.511  29.383  35.511  1.00 15.15           H  
ATOM   1857  HA  HIS A 127      43.993  28.910  33.901  1.00 15.15           H  
ATOM   1858 1HB  HIS A 127      42.200  31.371  33.824  1.00 15.15           H  
ATOM   1859 2HB  HIS A 127      43.733  31.207  32.993  1.00 15.15           H  
ATOM   1860  HD1 HIS A 127      43.797  29.533  30.931  1.00 15.15           H  
ATOM   1861  HD2 HIS A 127      39.929  30.178  32.477  1.00 15.15           H  
ATOM   1862  HE1 HIS A 127      42.246  28.705  29.235  1.00 15.15           H  
ATOM   1863  N   HIS A 128      45.353  30.471  35.336  1.00 19.24           N  
ATOM   1864  CA  HIS A 128      46.133  31.236  36.297  1.00 19.24           C  
ATOM   1865  C   HIS A 128      45.797  32.719  36.151  1.00 19.24           C  
ATOM   1866  O   HIS A 128      45.681  33.215  35.027  1.00 19.24           O  
ATOM   1867  CB  HIS A 128      47.635  30.985  36.084  1.00 19.24           C  
ATOM   1868  CG  HIS A 128      48.528  31.523  37.177  1.00 19.24           C  
ATOM   1869  ND1 HIS A 128      48.852  32.857  37.289  1.00 19.24           N  
ATOM   1870  CD2 HIS A 128      49.162  30.893  38.197  1.00 19.24           C  
ATOM   1871  CE1 HIS A 128      49.641  33.032  38.332  1.00 19.24           C  
ATOM   1872  NE2 HIS A 128      49.850  31.852  38.903  1.00 19.24           N  
ATOM   1873  H   HIS A 128      45.802  30.097  34.514  1.00 19.24           H  
ATOM   1874  HA  HIS A 128      45.875  30.934  37.312  1.00 19.24           H  
ATOM   1875 1HB  HIS A 128      47.814  29.913  35.998  1.00 19.24           H  
ATOM   1876 2HB  HIS A 128      47.944  31.442  35.144  1.00 19.24           H  
ATOM   1877  HD1 HIS A 128      48.549  33.595  36.676  1.00 19.24           H  
ATOM   1878  HD2 HIS A 128      49.205  29.850  38.511  1.00 19.24           H  
ATOM   1879  HE1 HIS A 128      49.998  34.030  38.588  1.00 19.24           H  
ATOM   1880  N   HIS A 129      45.663  33.409  37.279  1.00 22.44           N  
ATOM   1881  CA  HIS A 129      45.403  34.841  37.305  1.00 22.44           C  
ATOM   1882  C   HIS A 129      46.307  35.521  38.327  1.00 22.44           C  
ATOM   1883  O   HIS A 129      47.442  35.874  38.008  1.00 22.44           O  
ATOM   1884  OXT HIS A 129      46.008  35.450  39.518  1.00 22.44           O  
ATOM   1885  CB  HIS A 129      43.929  35.144  37.628  1.00 22.44           C  
ATOM   1886  CG  HIS A 129      42.929  34.618  36.614  1.00 22.44           C  
ATOM   1887  ND1 HIS A 129      42.662  35.275  35.428  1.00 22.44           N  
ATOM   1888  CD2 HIS A 129      42.128  33.524  36.622  1.00 22.44           C  
ATOM   1889  CE1 HIS A 129      41.747  34.604  34.750  1.00 22.44           C  
ATOM   1890  NE2 HIS A 129      41.401  33.544  35.451  1.00 22.44           N  
ATOM   1891  H   HIS A 129      45.755  32.914  38.156  1.00 22.44           H  
ATOM   1892  HA  HIS A 129      45.626  35.272  36.330  1.00 22.44           H  
ATOM   1893 1HB  HIS A 129      43.678  34.716  38.599  1.00 22.44           H  
ATOM   1894 2HB  HIS A 129      43.792  36.223  37.705  1.00 22.44           H  
ATOM   1895  HD1 HIS A 129      43.085  36.126  35.115  1.00 22.44           H  
ATOM   1896  HD2 HIS A 129      41.983  32.717  37.341  1.00 22.44           H  
ATOM   1897  HE1 HIS A 129      41.403  34.963  33.781  1.00 22.44           H  
TER    1898
ENDMDL

