REMARK ID 519575 MODEL 1 2023-05-20_00000036_1_19
PFRMAT TS
TARGET 2023-05-20_00000036_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -0.596   1.797   1.092  1.00  1.09           N  
ATOM      2  CA  GLY A   1       0.629   1.016   0.898  1.00  1.09           C  
ATOM      3  C   GLY A   1       1.846   1.920   0.723  1.00  1.09           C  
ATOM      4  O   GLY A   1       2.089   2.831   1.518  1.00  1.09           O  
ATOM      5  H   GLY A   1      -0.967   2.380   0.335  1.00  1.09           H  
ATOM      6 1HA  GLY A   1       0.780   0.364   1.758  1.00  1.09           H  
ATOM      7 2HA  GLY A   1       0.518   0.373   0.029  1.00  1.09           H  
ATOM      8  N   ALA A   2       2.613   1.690  -0.343  1.00  0.99           N  
ATOM      9  CA  ALA A   2       3.796   2.505  -0.618  1.00  0.99           C  
ATOM     10  C   ALA A   2       3.384   3.849  -1.209  1.00  0.99           C  
ATOM     11  O   ALA A   2       3.521   4.097  -2.413  1.00  0.99           O  
ATOM     12  CB  ALA A   2       4.742   1.787  -1.564  1.00  0.99           C  
ATOM     13  H   ALA A   2       2.375   0.937  -0.971  1.00  0.99           H  
ATOM     14  HA  ALA A   2       4.311   2.692   0.324  1.00  0.99           H  
ATOM     15 1HB  ALA A   2       5.620   2.410  -1.734  1.00  0.99           H  
ATOM     16 2HB  ALA A   2       5.049   0.839  -1.125  1.00  0.99           H  
ATOM     17 3HB  ALA A   2       4.251   1.603  -2.499  1.00  0.99           H  
ATOM     18  N   SER A   3       2.865   4.696  -0.332  1.00  0.89           N  
ATOM     19  CA  SER A   3       2.337   5.992  -0.703  1.00  0.89           C  
ATOM     20  C   SER A   3       3.494   6.819  -1.268  1.00  0.89           C  
ATOM     21  O   SER A   3       4.646   6.586  -0.897  1.00  0.89           O  
ATOM     22  CB  SER A   3       1.774   6.644   0.543  1.00  0.89           C  
ATOM     23  OG  SER A   3       2.807   6.987   1.424  1.00  0.89           O  
ATOM     24  H   SER A   3       2.784   4.366   0.630  1.00  0.89           H  
ATOM     25  HA  SER A   3       1.553   5.847  -1.446  1.00  0.89           H  
ATOM     26 1HB  SER A   3       1.194   7.512   0.307  1.00  0.89           H  
ATOM     27 2HB  SER A   3       1.101   5.939   1.033  1.00  0.89           H  
ATOM     28  HG  SER A   3       3.358   7.620   0.940  1.00  0.89           H  
ATOM     29  N   PRO A   4       3.233   7.797  -2.138  1.00  0.80           N  
ATOM     30  CA  PRO A   4       4.209   8.658  -2.766  1.00  0.80           C  
ATOM     31  C   PRO A   4       4.787   9.677  -1.784  1.00  0.80           C  
ATOM     32  O   PRO A   4       4.171   9.939  -0.746  1.00  0.80           O  
ATOM     33  CB  PRO A   4       3.378   9.284  -3.866  1.00  0.80           C  
ATOM     34  CG  PRO A   4       2.008   9.313  -3.344  1.00  0.80           C  
ATOM     35  CD  PRO A   4       1.856   8.076  -2.543  1.00  0.80           C  
ATOM     36  HA  PRO A   4       4.997   8.015  -3.184  1.00  0.80           H  
ATOM     37 1HB  PRO A   4       3.782  10.241  -4.157  1.00  0.80           H  
ATOM     38 2HB  PRO A   4       3.415   8.625  -4.721  1.00  0.80           H  
ATOM     39 1HG  PRO A   4       1.854  10.220  -2.764  1.00  0.80           H  
ATOM     40 2HG  PRO A   4       1.310   9.338  -4.171  1.00  0.80           H  
ATOM     41 1HD  PRO A   4       1.220   8.287  -1.710  1.00  0.80           H  
ATOM     42 2HD  PRO A   4       1.448   7.288  -3.159  1.00  0.80           H  
ATOM     43  N   PRO A   5       5.954  10.272  -2.093  1.00  0.74           N  
ATOM     44  CA  PRO A   5       6.642  11.280  -1.306  1.00  0.74           C  
ATOM     45  C   PRO A   5       5.942  12.618  -1.262  1.00  0.74           C  
ATOM     46  O   PRO A   5       5.203  12.983  -2.172  1.00  0.74           O  
ATOM     47  CB  PRO A   5       7.976  11.420  -2.022  1.00  0.74           C  
ATOM     48  CG  PRO A   5       7.711  11.009  -3.439  1.00  0.74           C  
ATOM     49  CD  PRO A   5       6.675   9.904  -3.340  1.00  0.74           C  
ATOM     50  HA  PRO A   5       6.793  10.894  -0.288  1.00  0.74           H  
ATOM     51 1HB  PRO A   5       8.335  12.459  -1.938  1.00  0.74           H  
ATOM     52 2HB  PRO A   5       8.723  10.784  -1.523  1.00  0.74           H  
ATOM     53 1HG  PRO A   5       7.358  11.871  -4.026  1.00  0.74           H  
ATOM     54 2HG  PRO A   5       8.663  10.696  -3.891  1.00  0.74           H  
ATOM     55 1HD  PRO A   5       6.040   9.948  -4.221  1.00  0.74           H  
ATOM     56 2HD  PRO A   5       7.171   8.927  -3.230  1.00  0.74           H  
ATOM     57  N   LEU A   6       6.231  13.357  -0.200  1.00  0.70           N  
ATOM     58  CA  LEU A   6       5.722  14.705   0.022  1.00  0.70           C  
ATOM     59  C   LEU A   6       6.298  15.720  -0.991  1.00  0.70           C  
ATOM     60  O   LEU A   6       7.525  15.746  -1.169  1.00  0.70           O  
ATOM     61  CB  LEU A   6       6.165  15.138   1.424  1.00  0.70           C  
ATOM     62  CG  LEU A   6       5.682  16.469   1.925  1.00  0.70           C  
ATOM     63  CD1 LEU A   6       4.227  16.407   2.116  1.00  0.70           C  
ATOM     64  CD2 LEU A   6       6.372  16.804   3.220  1.00  0.70           C  
ATOM     65  H   LEU A   6       6.842  12.959   0.502  1.00  0.70           H  
ATOM     66  HA  LEU A   6       4.639  14.669  -0.001  1.00  0.70           H  
ATOM     67 1HB  LEU A   6       5.828  14.387   2.136  1.00  0.70           H  
ATOM     68 2HB  LEU A   6       7.256  15.161   1.447  1.00  0.70           H  
ATOM     69  HG  LEU A   6       5.898  17.241   1.189  1.00  0.70           H  
ATOM     70 1HD1 LEU A   6       3.898  17.351   2.478  1.00  0.70           H  
ATOM     71 2HD1 LEU A   6       3.741  16.180   1.181  1.00  0.70           H  
ATOM     72 3HD1 LEU A   6       3.988  15.649   2.840  1.00  0.70           H  
ATOM     73 1HD2 LEU A   6       6.015  17.770   3.578  1.00  0.70           H  
ATOM     74 2HD2 LEU A   6       6.148  16.034   3.960  1.00  0.70           H  
ATOM     75 3HD2 LEU A   6       7.449  16.850   3.055  1.00  0.70           H  
ATOM     76  N   PRO A   7       5.459  16.459  -1.749  1.00  0.67           N  
ATOM     77  CA  PRO A   7       5.819  17.578  -2.608  1.00  0.67           C  
ATOM     78  C   PRO A   7       6.358  18.770  -1.817  1.00  0.67           C  
ATOM     79  O   PRO A   7       5.991  18.974  -0.668  1.00  0.67           O  
ATOM     80  CB  PRO A   7       4.510  17.937  -3.310  1.00  0.67           C  
ATOM     81  CG  PRO A   7       3.644  16.709  -3.193  1.00  0.67           C  
ATOM     82  CD  PRO A   7       4.022  16.089  -1.866  1.00  0.67           C  
ATOM     83  HA  PRO A   7       6.548  17.249  -3.344  1.00  0.67           H  
ATOM     84 1HB  PRO A   7       4.063  18.819  -2.825  1.00  0.67           H  
ATOM     85 2HB  PRO A   7       4.716  18.216  -4.357  1.00  0.67           H  
ATOM     86 1HG  PRO A   7       2.585  16.989  -3.241  1.00  0.67           H  
ATOM     87 2HG  PRO A   7       3.833  16.032  -4.042  1.00  0.67           H  
ATOM     88 1HD  PRO A   7       3.424  16.530  -1.053  1.00  0.67           H  
ATOM     89 2HD  PRO A   7       3.877  15.009  -1.963  1.00  0.67           H  
ATOM     90  N   SER A   8       7.175  19.584  -2.447  1.00  0.65           N  
ATOM     91  CA  SER A   8       7.585  20.874  -1.908  1.00  0.65           C  
ATOM     92  C   SER A   8       6.832  21.918  -2.738  1.00  0.65           C  
ATOM     93  O   SER A   8       6.866  21.850  -3.969  1.00  0.65           O  
ATOM     94  CB  SER A   8       9.086  21.055  -2.011  1.00  0.65           C  
ATOM     95  OG  SER A   8       9.465  22.339  -1.594  1.00  0.65           O  
ATOM     96  H   SER A   8       7.507  19.323  -3.360  1.00  0.65           H  
ATOM     97  HA  SER A   8       7.276  20.956  -0.866  1.00  0.65           H  
ATOM     98 1HB  SER A   8       9.587  20.305  -1.398  1.00  0.65           H  
ATOM     99 2HB  SER A   8       9.398  20.895  -3.046  1.00  0.65           H  
ATOM    100  HG  SER A   8       8.933  22.952  -2.113  1.00  0.65           H  
ATOM    101  N   ILE A   9       6.130  22.852  -2.081  1.00  0.65           N  
ATOM    102  CA  ILE A   9       5.297  23.825  -2.814  1.00  0.65           C  
ATOM    103  C   ILE A   9       5.832  25.246  -2.674  1.00  0.65           C  
ATOM    104  O   ILE A   9       6.112  25.697  -1.563  1.00  0.65           O  
ATOM    105  CB  ILE A   9       3.864  23.907  -2.237  1.00  0.65           C  
ATOM    106  CG1 ILE A   9       3.176  22.581  -2.203  1.00  0.65           C  
ATOM    107  CG2 ILE A   9       2.996  24.850  -3.145  1.00  0.65           C  
ATOM    108  CD1 ILE A   9       1.918  22.665  -1.342  1.00  0.65           C  
ATOM    109  H   ILE A   9       6.153  22.870  -1.072  1.00  0.65           H  
ATOM    110  HA  ILE A   9       5.268  23.559  -3.869  1.00  0.65           H  
ATOM    111  HB  ILE A   9       3.895  24.300  -1.221  1.00  0.65           H  
ATOM    112 1HG1 ILE A   9       2.908  22.268  -3.210  1.00  0.65           H  
ATOM    113 2HG1 ILE A   9       3.843  21.835  -1.773  1.00  0.65           H  
ATOM    114 1HG2 ILE A   9       1.986  24.912  -2.746  1.00  0.65           H  
ATOM    115 2HG2 ILE A   9       3.419  25.846  -3.179  1.00  0.65           H  
ATOM    116 3HG2 ILE A   9       2.962  24.440  -4.158  1.00  0.65           H  
ATOM    117 1HD1 ILE A   9       1.449  21.720  -1.294  1.00  0.65           H  
ATOM    118 2HD1 ILE A   9       2.191  22.968  -0.327  1.00  0.65           H  
ATOM    119 3HD1 ILE A   9       1.227  23.393  -1.760  1.00  0.65           H  
ATOM    120  N   SER A  10       5.950  25.952  -3.792  1.00  0.64           N  
ATOM    121  CA  SER A  10       6.338  27.356  -3.757  1.00  0.64           C  
ATOM    122  C   SER A  10       5.220  28.194  -4.371  1.00  0.64           C  
ATOM    123  O   SER A  10       4.458  27.716  -5.217  1.00  0.64           O  
ATOM    124  CB  SER A  10       7.642  27.591  -4.489  1.00  0.64           C  
ATOM    125  OG  SER A  10       8.699  26.913  -3.866  1.00  0.64           O  
ATOM    126  H   SER A  10       5.736  25.504  -4.681  1.00  0.64           H  
ATOM    127  HA  SER A  10       6.464  27.666  -2.720  1.00  0.64           H  
ATOM    128 1HB  SER A  10       7.545  27.251  -5.519  1.00  0.64           H  
ATOM    129 2HB  SER A  10       7.853  28.659  -4.515  1.00  0.64           H  
ATOM    130  HG  SER A  10       8.641  27.133  -2.931  1.00  0.64           H  
ATOM    131  N   ILE A  11       5.135  29.456  -3.960  1.00  0.63           N  
ATOM    132  CA  ILE A  11       4.120  30.360  -4.500  1.00  0.63           C  
ATOM    133  C   ILE A  11       4.745  31.566  -5.190  1.00  0.63           C  
ATOM    134  O   ILE A  11       5.666  32.186  -4.653  1.00  0.63           O  
ATOM    135  CB  ILE A  11       3.154  30.846  -3.408  1.00  0.63           C  
ATOM    136  CG1 ILE A  11       2.435  29.699  -2.786  1.00  0.63           C  
ATOM    137  CG2 ILE A  11       2.170  31.757  -3.990  1.00  0.63           C  
ATOM    138  CD1 ILE A  11       1.637  30.134  -1.637  1.00  0.63           C  
ATOM    139  H   ILE A  11       5.780  29.797  -3.262  1.00  0.63           H  
ATOM    140  HA  ILE A  11       3.534  29.824  -5.246  1.00  0.63           H  
ATOM    141  HB  ILE A  11       3.706  31.359  -2.621  1.00  0.63           H  
ATOM    142 1HG1 ILE A  11       1.791  29.248  -3.501  1.00  0.63           H  
ATOM    143 2HG1 ILE A  11       3.142  28.968  -2.460  1.00  0.63           H  
ATOM    144 1HG2 ILE A  11       1.469  32.095  -3.229  1.00  0.63           H  
ATOM    145 2HG2 ILE A  11       2.658  32.615  -4.426  1.00  0.63           H  
ATOM    146 3HG2 ILE A  11       1.666  31.196  -4.746  1.00  0.63           H  
ATOM    147 1HD1 ILE A  11       1.121  29.316  -1.192  1.00  0.63           H  
ATOM    148 2HD1 ILE A  11       2.280  30.599  -0.889  1.00  0.63           H  
ATOM    149 3HD1 ILE A  11       0.932  30.842  -2.000  1.00  0.63           H  
ATOM    150  N   SER A  12       4.245  31.890  -6.379  1.00  0.63           N  
ATOM    151  CA  SER A  12       4.744  33.026  -7.135  1.00  0.63           C  
ATOM    152  C   SER A  12       3.609  33.754  -7.868  1.00  0.63           C  
ATOM    153  O   SER A  12       2.517  33.209  -8.045  1.00  0.63           O  
ATOM    154  CB  SER A  12       5.807  32.542  -8.122  1.00  0.63           C  
ATOM    155  OG  SER A  12       5.260  31.669  -9.084  1.00  0.63           O  
ATOM    156  H   SER A  12       3.496  31.324  -6.775  1.00  0.63           H  
ATOM    157  HA  SER A  12       5.205  33.728  -6.439  1.00  0.63           H  
ATOM    158 1HB  SER A  12       6.243  33.403  -8.626  1.00  0.63           H  
ATOM    159 2HB  SER A  12       6.607  32.039  -7.582  1.00  0.63           H  
ATOM    160  HG  SER A  12       4.453  32.096  -9.383  1.00  0.63           H  
ATOM    161  N   HIS A  13       3.874  34.996  -8.279  1.00  0.63           N  
ATOM    162  CA  HIS A  13       2.913  35.783  -9.056  1.00  0.63           C  
ATOM    163  C   HIS A  13       1.556  35.964  -8.374  1.00  0.63           C  
ATOM    164  O   HIS A  13       0.513  35.797  -9.006  1.00  0.63           O  
ATOM    165  CB  HIS A  13       2.703  35.161 -10.440  1.00  0.63           C  
ATOM    166  CG  HIS A  13       3.966  35.055 -11.236  1.00  0.63           C  
ATOM    167  ND1 HIS A  13       4.621  36.160 -11.741  1.00  0.63           N  
ATOM    168  CD2 HIS A  13       4.697  33.982 -11.609  1.00  0.63           C  
ATOM    169  CE1 HIS A  13       5.700  35.767 -12.393  1.00  0.63           C  
ATOM    170  NE2 HIS A  13       5.769  34.451 -12.327  1.00  0.63           N  
ATOM    171  H   HIS A  13       4.780  35.395  -8.075  1.00  0.63           H  
ATOM    172  HA  HIS A  13       3.321  36.783  -9.209  1.00  0.63           H  
ATOM    173 1HB  HIS A  13       2.267  34.169 -10.349  1.00  0.63           H  
ATOM    174 2HB  HIS A  13       1.999  35.769 -11.005  1.00  0.63           H  
ATOM    175  HD2 HIS A  13       4.479  32.943 -11.383  1.00  0.63           H  
ATOM    176  HE1 HIS A  13       6.412  36.418 -12.899  1.00  0.63           H  
ATOM    177  HE2 HIS A  13       6.491  33.877 -12.737  1.00  0.63           H  
ATOM    178  N   VAL A  14       1.559  36.306  -7.090  1.00  0.64           N  
ATOM    179  CA  VAL A  14       0.295  36.529  -6.398  1.00  0.64           C  
ATOM    180  C   VAL A  14      -0.285  37.874  -6.820  1.00  0.64           C  
ATOM    181  O   VAL A  14       0.410  38.892  -6.781  1.00  0.64           O  
ATOM    182  CB  VAL A  14       0.482  36.522  -4.866  1.00  0.64           C  
ATOM    183  CG1 VAL A  14      -0.823  36.857  -4.192  1.00  0.64           C  
ATOM    184  CG2 VAL A  14       0.953  35.166  -4.399  1.00  0.64           C  
ATOM    185  H   VAL A  14       2.434  36.423  -6.602  1.00  0.64           H  
ATOM    186  HA  VAL A  14      -0.406  35.739  -6.674  1.00  0.64           H  
ATOM    187  HB  VAL A  14       1.215  37.280  -4.594  1.00  0.64           H  
ATOM    188 1HG1 VAL A  14      -0.664  36.853  -3.130  1.00  0.64           H  
ATOM    189 2HG1 VAL A  14      -1.169  37.843  -4.502  1.00  0.64           H  
ATOM    190 3HG1 VAL A  14      -1.573  36.108  -4.455  1.00  0.64           H  
ATOM    191 1HG2 VAL A  14       1.087  35.176  -3.317  1.00  0.64           H  
ATOM    192 2HG2 VAL A  14       0.205  34.453  -4.652  1.00  0.64           H  
ATOM    193 3HG2 VAL A  14       1.897  34.915  -4.883  1.00  0.64           H  
ATOM    194  N   THR A  15      -1.555  37.871  -7.206  1.00  0.64           N  
ATOM    195  CA  THR A  15      -2.237  39.081  -7.641  1.00  0.64           C  
ATOM    196  C   THR A  15      -3.602  39.225  -6.970  1.00  0.64           C  
ATOM    197  O   THR A  15      -3.884  38.559  -5.977  1.00  0.64           O  
ATOM    198  CB  THR A  15      -2.343  39.125  -9.186  1.00  0.64           C  
ATOM    199  OG1 THR A  15      -2.823  40.418  -9.594  1.00  0.64           O  
ATOM    200  CG2 THR A  15      -3.225  38.064  -9.714  1.00  0.64           C  
ATOM    201  H   THR A  15      -2.054  36.982  -7.236  1.00  0.64           H  
ATOM    202  HA  THR A  15      -1.636  39.937  -7.337  1.00  0.64           H  
ATOM    203  HB  THR A  15      -1.343  38.978  -9.602  1.00  0.64           H  
ATOM    204  HG1 THR A  15      -2.780  40.486 -10.555  1.00  0.64           H  
ATOM    205 1HG2 THR A  15      -3.250  38.116 -10.801  1.00  0.64           H  
ATOM    206 2HG2 THR A  15      -2.818  37.108  -9.403  1.00  0.64           H  
ATOM    207 3HG2 THR A  15      -4.212  38.171  -9.340  1.00  0.64           H  
ATOM    208  N   SER A  16      -4.420  40.149  -7.466  1.00  0.64           N  
ATOM    209  CA  SER A  16      -5.722  40.460  -6.860  1.00  0.64           C  
ATOM    210  C   SER A  16      -6.788  39.370  -6.987  1.00  0.64           C  
ATOM    211  O   SER A  16      -7.791  39.406  -6.277  1.00  0.64           O  
ATOM    212  CB  SER A  16      -6.268  41.741  -7.446  1.00  0.64           C  
ATOM    213  OG  SER A  16      -6.600  41.581  -8.798  1.00  0.64           O  
ATOM    214  H   SER A  16      -4.100  40.635  -8.292  1.00  0.64           H  
ATOM    215  HA  SER A  16      -5.557  40.623  -5.797  1.00  0.64           H  
ATOM    216 1HB  SER A  16      -7.151  42.029  -6.884  1.00  0.64           H  
ATOM    217 2HB  SER A  16      -5.535  42.541  -7.331  1.00  0.64           H  
ATOM    218  HG  SER A  16      -7.144  40.786  -8.844  1.00  0.64           H  
ATOM    219  N   SER A  17      -6.598  38.436  -7.913  1.00  0.64           N  
ATOM    220  CA  SER A  17      -7.555  37.355  -8.120  1.00  0.64           C  
ATOM    221  C   SER A  17      -6.911  36.007  -8.475  1.00  0.64           C  
ATOM    222  O   SER A  17      -7.611  35.058  -8.863  1.00  0.64           O  
ATOM    223  CB  SER A  17      -8.556  37.755  -9.184  1.00  0.64           C  
ATOM    224  OG  SER A  17      -7.928  37.979 -10.419  1.00  0.64           O  
ATOM    225  H   SER A  17      -5.769  38.483  -8.479  1.00  0.64           H  
ATOM    226  HA  SER A  17      -8.100  37.219  -7.188  1.00  0.64           H  
ATOM    227 1HB  SER A  17      -9.303  36.967  -9.285  1.00  0.64           H  
ATOM    228 2HB  SER A  17      -9.078  38.657  -8.866  1.00  0.64           H  
ATOM    229  HG  SER A  17      -7.493  37.154 -10.651  1.00  0.64           H  
ATOM    230  N   SER A  18      -5.584  35.896  -8.363  1.00  0.64           N  
ATOM    231  CA  SER A  18      -4.957  34.620  -8.709  1.00  0.64           C  
ATOM    232  C   SER A  18      -3.583  34.376  -8.086  1.00  0.64           C  
ATOM    233  O   SER A  18      -2.916  35.284  -7.575  1.00  0.64           O  
ATOM    234  CB  SER A  18      -4.836  34.469 -10.221  1.00  0.64           C  
ATOM    235  OG  SER A  18      -3.904  35.336 -10.769  1.00  0.64           O  
ATOM    236  H   SER A  18      -5.032  36.666  -8.026  1.00  0.64           H  
ATOM    237  HA  SER A  18      -5.617  33.836  -8.349  1.00  0.64           H  
ATOM    238 1HB  SER A  18      -4.553  33.444 -10.458  1.00  0.64           H  
ATOM    239 2HB  SER A  18      -5.801  34.646 -10.682  1.00  0.64           H  
ATOM    240  HG  SER A  18      -3.044  34.986 -10.508  1.00  0.64           H  
ATOM    241  N   VAL A  19      -3.151  33.119  -8.158  1.00  0.63           N  
ATOM    242  CA  VAL A  19      -1.816  32.723  -7.697  1.00  0.63           C  
ATOM    243  C   VAL A  19      -1.217  31.599  -8.541  1.00  0.63           C  
ATOM    244  O   VAL A  19      -1.929  30.673  -8.941  1.00  0.63           O  
ATOM    245  CB  VAL A  19      -1.929  32.227  -6.250  1.00  0.63           C  
ATOM    246  CG1 VAL A  19      -2.798  31.038  -6.235  1.00  0.63           C  
ATOM    247  CG2 VAL A  19      -0.645  31.837  -5.719  1.00  0.63           C  
ATOM    248  H   VAL A  19      -3.799  32.429  -8.544  1.00  0.63           H  
ATOM    249  HA  VAL A  19      -1.153  33.590  -7.746  1.00  0.63           H  
ATOM    250  HB  VAL A  19      -2.365  33.017  -5.645  1.00  0.63           H  
ATOM    251 1HG1 VAL A  19      -2.919  30.658  -5.235  1.00  0.63           H  
ATOM    252 2HG1 VAL A  19      -3.733  31.328  -6.639  1.00  0.63           H  
ATOM    253 3HG1 VAL A  19      -2.353  30.258  -6.857  1.00  0.63           H  
ATOM    254 1HG2 VAL A  19      -0.771  31.496  -4.693  1.00  0.63           H  
ATOM    255 2HG2 VAL A  19      -0.230  31.034  -6.305  1.00  0.63           H  
ATOM    256 3HG2 VAL A  19       0.022  32.665  -5.754  1.00  0.63           H  
ATOM    257  N   GLN A  20       0.097  31.648  -8.787  1.00  0.63           N  
ATOM    258  CA  GLN A  20       0.765  30.546  -9.468  1.00  0.63           C  
ATOM    259  C   GLN A  20       1.507  29.677  -8.474  1.00  0.63           C  
ATOM    260  O   GLN A  20       2.259  30.163  -7.622  1.00  0.63           O  
ATOM    261  CB  GLN A  20       1.736  31.033 -10.531  1.00  0.63           C  
ATOM    262  CG  GLN A  20       2.451  29.899 -11.269  1.00  0.63           C  
ATOM    263  CD  GLN A  20       3.367  30.402 -12.354  1.00  0.63           C  
ATOM    264  OE1 GLN A  20       3.014  31.319 -13.106  1.00  0.63           O  
ATOM    265  NE2 GLN A  20       4.564  29.823 -12.450  1.00  0.63           N  
ATOM    266  H   GLN A  20       0.676  32.429  -8.469  1.00  0.63           H  
ATOM    267  HA  GLN A  20       0.017  29.923  -9.949  1.00  0.63           H  
ATOM    268 1HB  GLN A  20       1.207  31.644 -11.260  1.00  0.63           H  
ATOM    269 2HB  GLN A  20       2.494  31.655 -10.071  1.00  0.63           H  
ATOM    270 1HG  GLN A  20       3.062  29.346 -10.551  1.00  0.63           H  
ATOM    271 2HG  GLN A  20       1.710  29.232 -11.711  1.00  0.63           H  
ATOM    272 1HE2 GLN A  20       5.212  30.124 -13.148  1.00  0.63           H  
ATOM    273 2HE2 GLN A  20       4.833  29.074 -11.807  1.00  0.63           H  
ATOM    274  N   LEU A  21       1.274  28.383  -8.569  1.00  0.63           N  
ATOM    275  CA  LEU A  21       1.900  27.440  -7.678  1.00  0.63           C  
ATOM    276  C   LEU A  21       2.910  26.635  -8.448  1.00  0.63           C  
ATOM    277  O   LEU A  21       2.679  26.296  -9.614  1.00  0.63           O  
ATOM    278  CB  LEU A  21       0.821  26.546  -7.122  1.00  0.63           C  
ATOM    279  CG  LEU A  21      -0.293  27.345  -6.550  1.00  0.63           C  
ATOM    280  CD1 LEU A  21      -1.355  26.440  -6.088  1.00  0.63           C  
ATOM    281  CD2 LEU A  21       0.253  28.213  -5.479  1.00  0.63           C  
ATOM    282  H   LEU A  21       0.626  28.041  -9.271  1.00  0.63           H  
ATOM    283  HA  LEU A  21       2.407  27.972  -6.872  1.00  0.63           H  
ATOM    284 1HB  LEU A  21       0.423  25.921  -7.923  1.00  0.63           H  
ATOM    285 2HB  LEU A  21       1.243  25.912  -6.342  1.00  0.63           H  
ATOM    286  HG  LEU A  21      -0.727  27.981  -7.332  1.00  0.63           H  
ATOM    287 1HD1 LEU A  21      -2.171  27.021  -5.687  1.00  0.63           H  
ATOM    288 2HD1 LEU A  21      -1.696  25.860  -6.936  1.00  0.63           H  
ATOM    289 3HD1 LEU A  21      -0.964  25.776  -5.323  1.00  0.63           H  
ATOM    290 1HD2 LEU A  21      -0.540  28.821  -5.083  1.00  0.63           H  
ATOM    291 2HD2 LEU A  21       0.686  27.587  -4.704  1.00  0.63           H  
ATOM    292 3HD2 LEU A  21       1.020  28.857  -5.871  1.00  0.63           H  
ATOM    293  N   ASN A  22       4.005  26.288  -7.795  1.00  0.64           N  
ATOM    294  CA  ASN A  22       5.023  25.475  -8.436  1.00  0.64           C  
ATOM    295  C   ASN A  22       5.398  24.352  -7.481  1.00  0.64           C  
ATOM    296  O   ASN A  22       5.359  24.540  -6.260  1.00  0.64           O  
ATOM    297  CB  ASN A  22       6.238  26.336  -8.755  1.00  0.64           C  
ATOM    298  CG  ASN A  22       5.865  27.615  -9.533  1.00  0.64           C  
ATOM    299  OD1 ASN A  22       5.543  27.621 -10.735  1.00  0.64           O  
ATOM    300  ND2 ASN A  22       5.925  28.712  -8.796  1.00  0.64           N  
ATOM    301  H   ASN A  22       4.146  26.628  -6.843  1.00  0.64           H  
ATOM    302  HA  ASN A  22       4.626  25.028  -9.344  1.00  0.64           H  
ATOM    303 1HB  ASN A  22       6.733  26.619  -7.827  1.00  0.64           H  
ATOM    304 2HB  ASN A  22       6.947  25.755  -9.345  1.00  0.64           H  
ATOM    305 1HD2 ASN A  22       5.704  29.635  -9.151  1.00  0.64           H  
ATOM    306 2HD2 ASN A  22       6.205  28.640  -7.841  1.00  0.64           H  
ATOM    307  N   TRP A  23       5.788  23.197  -8.000  1.00  0.66           N  
ATOM    308  CA  TRP A  23       6.241  22.161  -7.086  1.00  0.66           C  
ATOM    309  C   TRP A  23       7.251  21.170  -7.637  1.00  0.66           C  
ATOM    310  O   TRP A  23       7.375  20.949  -8.843  1.00  0.66           O  
ATOM    311  CB  TRP A  23       5.055  21.342  -6.553  1.00  0.66           C  
ATOM    312  CG  TRP A  23       4.229  20.676  -7.620  1.00  0.66           C  
ATOM    313  CD1 TRP A  23       4.433  19.445  -8.179  1.00  0.66           C  
ATOM    314  CD2 TRP A  23       3.007  21.179  -8.210  1.00  0.66           C  
ATOM    315  NE1 TRP A  23       3.442  19.178  -9.097  1.00  0.66           N  
ATOM    316  CE2 TRP A  23       2.561  20.205  -9.111  1.00  0.66           C  
ATOM    317  CE3 TRP A  23       2.253  22.353  -8.037  1.00  0.66           C  
ATOM    318  CZ2 TRP A  23       1.422  20.361  -9.837  1.00  0.66           C  
ATOM    319  CZ3 TRP A  23       1.094  22.497  -8.773  1.00  0.66           C  
ATOM    320  CH2 TRP A  23       0.702  21.514  -9.647  1.00  0.66           C  
ATOM    321  H   TRP A  23       5.760  23.045  -9.006  1.00  0.66           H  
ATOM    322  HA  TRP A  23       6.714  22.659  -6.244  1.00  0.66           H  
ATOM    323 1HB  TRP A  23       5.427  20.566  -5.880  1.00  0.66           H  
ATOM    324 2HB  TRP A  23       4.405  21.987  -5.963  1.00  0.66           H  
ATOM    325  HD1 TRP A  23       5.269  18.786  -7.950  1.00  0.66           H  
ATOM    326  HE1 TRP A  23       3.352  18.356  -9.704  1.00  0.66           H  
ATOM    327  HE3 TRP A  23       2.574  23.128  -7.340  1.00  0.66           H  
ATOM    328  HZ2 TRP A  23       1.082  19.597 -10.541  1.00  0.66           H  
ATOM    329  HZ3 TRP A  23       0.504  23.405  -8.644  1.00  0.66           H  
ATOM    330  HH2 TRP A  23      -0.190  21.640 -10.209  1.00  0.66           H  
ATOM    331  N   GLU A  24       7.943  20.550  -6.687  1.00  0.70           N  
ATOM    332  CA  GLU A  24       8.927  19.494  -6.918  1.00  0.70           C  
ATOM    333  C   GLU A  24       8.765  18.433  -5.844  1.00  0.70           C  
ATOM    334  O   GLU A  24       8.332  18.748  -4.747  1.00  0.70           O  
ATOM    335  CB  GLU A  24      10.353  20.057  -6.874  1.00  0.70           C  
ATOM    336  CG  GLU A  24      10.688  21.101  -7.955  1.00  0.70           C  
ATOM    337  CD  GLU A  24      12.134  21.568  -7.914  1.00  0.70           C  
ATOM    338  OE1 GLU A  24      12.873  21.092  -7.085  1.00  0.70           O  
ATOM    339  OE2 GLU A  24      12.494  22.399  -8.718  1.00  0.70           O  
ATOM    340  H   GLU A  24       7.749  20.848  -5.729  1.00  0.70           H  
ATOM    341  HA  GLU A  24       8.742  19.038  -7.891  1.00  0.70           H  
ATOM    342 1HB  GLU A  24      10.523  20.521  -5.901  1.00  0.70           H  
ATOM    343 2HB  GLU A  24      11.066  19.237  -6.969  1.00  0.70           H  
ATOM    344 1HG  GLU A  24      10.478  20.673  -8.936  1.00  0.70           H  
ATOM    345 2HG  GLU A  24      10.042  21.965  -7.823  1.00  0.70           H  
ATOM    346  N   ASN A  25       9.108  17.182  -6.104  1.00  0.74           N  
ATOM    347  CA  ASN A  25       9.020  16.217  -5.004  1.00  0.74           C  
ATOM    348  C   ASN A  25      10.244  16.294  -4.105  1.00  0.74           C  
ATOM    349  O   ASN A  25      11.358  16.484  -4.591  1.00  0.74           O  
ATOM    350  CB  ASN A  25       8.763  14.822  -5.522  1.00  0.74           C  
ATOM    351  CG  ASN A  25       7.390  14.753  -6.095  1.00  0.74           C  
ATOM    352  OD1 ASN A  25       6.454  15.247  -5.459  1.00  0.74           O  
ATOM    353  ND2 ASN A  25       7.252  14.202  -7.271  1.00  0.74           N  
ATOM    354  H   ASN A  25       9.446  16.910  -7.018  1.00  0.74           H  
ATOM    355  HA  ASN A  25       8.177  16.471  -4.386  1.00  0.74           H  
ATOM    356 1HB  ASN A  25       9.498  14.554  -6.284  1.00  0.74           H  
ATOM    357 2HB  ASN A  25       8.851  14.100  -4.705  1.00  0.74           H  
ATOM    358 1HD2 ASN A  25       6.353  14.193  -7.720  1.00  0.74           H  
ATOM    359 2HD2 ASN A  25       8.053  13.834  -7.748  1.00  0.74           H  
ATOM    360  N   SER A  26      10.044  16.135  -2.787  1.00  0.79           N  
ATOM    361  CA  SER A  26      11.163  16.129  -1.839  1.00  0.79           C  
ATOM    362  C   SER A  26      12.093  14.916  -1.981  1.00  0.79           C  
ATOM    363  O   SER A  26      13.232  14.941  -1.510  1.00  0.79           O  
ATOM    364  CB  SER A  26      10.628  16.211  -0.424  1.00  0.79           C  
ATOM    365  OG  SER A  26       9.879  15.072  -0.103  1.00  0.79           O  
ATOM    366  H   SER A  26       9.098  16.016  -2.413  1.00  0.79           H  
ATOM    367  HA  SER A  26      11.756  17.025  -2.025  1.00  0.79           H  
ATOM    368 1HB  SER A  26      11.460  16.308   0.270  1.00  0.79           H  
ATOM    369 2HB  SER A  26      10.002  17.099  -0.319  1.00  0.79           H  
ATOM    370  HG  SER A  26       9.046  15.168  -0.611  1.00  0.79           H  
ATOM    371  N   GLN A  27      11.595  13.857  -2.612  1.00  0.85           N  
ATOM    372  CA  GLN A  27      12.358  12.640  -2.852  1.00  0.85           C  
ATOM    373  C   GLN A  27      12.068  12.175  -4.266  1.00  0.85           C  
ATOM    374  O   GLN A  27      10.943  12.309  -4.749  1.00  0.85           O  
ATOM    375  CB  GLN A  27      11.973  11.531  -1.870  1.00  0.85           C  
ATOM    376  CG  GLN A  27      12.214  11.856  -0.402  1.00  0.85           C  
ATOM    377  CD  GLN A  27      11.837  10.712   0.515  1.00  0.85           C  
ATOM    378  OE1 GLN A  27      10.675  10.292   0.575  1.00  0.85           O  
ATOM    379  NE2 GLN A  27      12.822  10.197   1.240  1.00  0.85           N  
ATOM    380  H   GLN A  27      10.652  13.921  -2.953  1.00  0.85           H  
ATOM    381  HA  GLN A  27      13.422  12.856  -2.767  1.00  0.85           H  
ATOM    382 1HB  GLN A  27      10.931  11.295  -1.998  1.00  0.85           H  
ATOM    383 2HB  GLN A  27      12.536  10.629  -2.112  1.00  0.85           H  
ATOM    384 1HG  GLN A  27      13.269  12.088  -0.257  1.00  0.85           H  
ATOM    385 2HG  GLN A  27      11.603  12.716  -0.126  1.00  0.85           H  
ATOM    386 1HE2 GLN A  27      12.639   9.438   1.867  1.00  0.85           H  
ATOM    387 2HE2 GLN A  27      13.747  10.569   1.160  1.00  0.85           H  
ATOM    388  N   ALA A  28      13.054  11.589  -4.929  1.00  0.91           N  
ATOM    389  CA  ALA A  28      12.793  11.067  -6.259  1.00  0.91           C  
ATOM    390  C   ALA A  28      11.796   9.920  -6.213  1.00  0.91           C  
ATOM    391  O   ALA A  28      11.874   9.053  -5.339  1.00  0.91           O  
ATOM    392  CB  ALA A  28      14.084  10.595  -6.907  1.00  0.91           C  
ATOM    393  H   ALA A  28      13.969  11.500  -4.513  1.00  0.91           H  
ATOM    394  HA  ALA A  28      12.360  11.868  -6.859  1.00  0.91           H  
ATOM    395 1HB  ALA A  28      13.869  10.228  -7.912  1.00  0.91           H  
ATOM    396 2HB  ALA A  28      14.788  11.424  -6.967  1.00  0.91           H  
ATOM    397 3HB  ALA A  28      14.516   9.792  -6.313  1.00  0.91           H  
ATOM    398  N   VAL A  29      10.904   9.898  -7.188  1.00  0.95           N  
ATOM    399  CA  VAL A  29       9.957   8.814  -7.382  1.00  0.95           C  
ATOM    400  C   VAL A  29       9.761   8.669  -8.891  1.00  0.95           C  
ATOM    401  O   VAL A  29       9.717   9.687  -9.581  1.00  0.95           O  
ATOM    402  CB  VAL A  29       8.634   9.130  -6.659  1.00  0.95           C  
ATOM    403  CG1 VAL A  29       8.050  10.407  -7.213  1.00  0.95           C  
ATOM    404  CG2 VAL A  29       7.640   7.978  -6.816  1.00  0.95           C  
ATOM    405  H   VAL A  29      10.891  10.673  -7.836  1.00  0.95           H  
ATOM    406  HA  VAL A  29      10.373   7.920  -6.935  1.00  0.95           H  
ATOM    407  HB  VAL A  29       8.844   9.278  -5.613  1.00  0.95           H  
ATOM    408 1HG1 VAL A  29       7.133  10.646  -6.682  1.00  0.95           H  
ATOM    409 2HG1 VAL A  29       8.765  11.220  -7.078  1.00  0.95           H  
ATOM    410 3HG1 VAL A  29       7.838  10.276  -8.276  1.00  0.95           H  
ATOM    411 1HG2 VAL A  29       6.733   8.211  -6.288  1.00  0.95           H  
ATOM    412 2HG2 VAL A  29       7.414   7.825  -7.872  1.00  0.95           H  
ATOM    413 3HG2 VAL A  29       8.068   7.074  -6.397  1.00  0.95           H  
ATOM    414  N   PRO A  30       9.669   7.457  -9.453  1.00  0.97           N  
ATOM    415  CA  PRO A  30       9.389   7.233 -10.856  1.00  0.97           C  
ATOM    416  C   PRO A  30       8.080   7.857 -11.324  1.00  0.97           C  
ATOM    417  O   PRO A  30       7.044   7.770 -10.655  1.00  0.97           O  
ATOM    418  CB  PRO A  30       9.329   5.701 -10.935  1.00  0.97           C  
ATOM    419  CG  PRO A  30      10.209   5.224  -9.801  1.00  0.97           C  
ATOM    420  CD  PRO A  30       9.997   6.223  -8.695  1.00  0.97           C  
ATOM    421  HA  PRO A  30      10.229   7.617 -11.450  1.00  0.97           H  
ATOM    422 1HB  PRO A  30       8.287   5.358 -10.838  1.00  0.97           H  
ATOM    423 2HB  PRO A  30       9.684   5.361 -11.921  1.00  0.97           H  
ATOM    424 1HG  PRO A  30       9.923   4.200  -9.509  1.00  0.97           H  
ATOM    425 2HG  PRO A  30      11.257   5.175 -10.132  1.00  0.97           H  
ATOM    426 1HD  PRO A  30       9.176   5.908  -8.052  1.00  0.97           H  
ATOM    427 2HD  PRO A  30      10.953   6.312  -8.162  1.00  0.97           H  
ATOM    428  N   ALA A  31       8.109   8.383 -12.550  1.00  0.95           N  
ATOM    429  CA  ALA A  31       6.933   8.985 -13.180  1.00  0.95           C  
ATOM    430  C   ALA A  31       5.944   7.904 -13.596  1.00  0.95           C  
ATOM    431  O   ALA A  31       4.796   8.186 -13.923  1.00  0.95           O  
ATOM    432  CB  ALA A  31       7.340   9.817 -14.380  1.00  0.95           C  
ATOM    433  H   ALA A  31       8.989   8.408 -13.049  1.00  0.95           H  
ATOM    434  HA  ALA A  31       6.444   9.630 -12.448  1.00  0.95           H  
ATOM    435 1HB  ALA A  31       6.455  10.271 -14.825  1.00  0.95           H  
ATOM    436 2HB  ALA A  31       8.030  10.599 -14.063  1.00  0.95           H  
ATOM    437 3HB  ALA A  31       7.826   9.179 -15.116  1.00  0.95           H  
ATOM    438  N   SER A  32       6.408   6.657 -13.590  1.00  0.90           N  
ATOM    439  CA  SER A  32       5.567   5.515 -13.901  1.00  0.90           C  
ATOM    440  C   SER A  32       4.723   5.114 -12.681  1.00  0.90           C  
ATOM    441  O   SER A  32       3.798   4.301 -12.801  1.00  0.90           O  
ATOM    442  CB  SER A  32       6.414   4.347 -14.366  1.00  0.90           C  
ATOM    443  OG  SER A  32       7.223   3.862 -13.330  1.00  0.90           O  
ATOM    444  H   SER A  32       7.370   6.500 -13.335  1.00  0.90           H  
ATOM    445  HA  SER A  32       4.889   5.796 -14.708  1.00  0.90           H  
ATOM    446 1HB  SER A  32       5.759   3.551 -14.717  1.00  0.90           H  
ATOM    447 2HB  SER A  32       7.035   4.653 -15.205  1.00  0.90           H  
ATOM    448  HG  SER A  32       6.653   3.816 -12.552  1.00  0.90           H  
ATOM    449  N   THR A  33       5.044   5.689 -11.511  1.00  0.83           N  
ATOM    450  CA  THR A  33       4.333   5.412 -10.273  1.00  0.83           C  
ATOM    451  C   THR A  33       3.365   6.539  -9.941  1.00  0.83           C  
ATOM    452  O   THR A  33       2.202   6.292  -9.619  1.00  0.83           O  
ATOM    453  CB  THR A  33       5.310   5.203  -9.099  1.00  0.83           C  
ATOM    454  OG1 THR A  33       6.151   4.068  -9.365  1.00  0.83           O  
ATOM    455  CG2 THR A  33       4.550   4.995  -7.815  1.00  0.83           C  
ATOM    456  H   THR A  33       5.799   6.366 -11.463  1.00  0.83           H  
ATOM    457  HA  THR A  33       3.754   4.499 -10.401  1.00  0.83           H  
ATOM    458  HB  THR A  33       5.940   6.087  -8.997  1.00  0.83           H  
ATOM    459  HG1 THR A  33       6.756   3.941  -8.629  1.00  0.83           H  
ATOM    460 1HG2 THR A  33       5.251   4.862  -6.992  1.00  0.83           H  
ATOM    461 2HG2 THR A  33       3.942   5.874  -7.637  1.00  0.83           H  
ATOM    462 3HG2 THR A  33       3.912   4.115  -7.898  1.00  0.83           H  
ATOM    463  N   ILE A  34       3.823   7.784 -10.032  1.00  0.75           N  
ATOM    464  CA  ILE A  34       2.924   8.882  -9.675  1.00  0.75           C  
ATOM    465  C   ILE A  34       1.925   9.088 -10.806  1.00  0.75           C  
ATOM    466  O   ILE A  34       2.308   9.148 -11.972  1.00  0.75           O  
ATOM    467  CB  ILE A  34       3.688  10.184  -9.406  1.00  0.75           C  
ATOM    468  CG1 ILE A  34       4.674   9.960  -8.343  1.00  0.75           C  
ATOM    469  CG2 ILE A  34       2.703  11.318  -8.979  1.00  0.75           C  
ATOM    470  CD1 ILE A  34       4.064   9.501  -7.110  1.00  0.75           C  
ATOM    471  H   ILE A  34       4.791   7.951 -10.315  1.00  0.75           H  
ATOM    472  HA  ILE A  34       2.368   8.616  -8.777  1.00  0.75           H  
ATOM    473  HB  ILE A  34       4.230  10.474 -10.301  1.00  0.75           H  
ATOM    474 1HG1 ILE A  34       5.411   9.224  -8.679  1.00  0.75           H  
ATOM    475 2HG1 ILE A  34       5.188  10.901  -8.147  1.00  0.75           H  
ATOM    476 1HG2 ILE A  34       3.261  12.232  -8.789  1.00  0.75           H  
ATOM    477 2HG2 ILE A  34       1.983  11.504  -9.770  1.00  0.75           H  
ATOM    478 3HG2 ILE A  34       2.169  11.022  -8.075  1.00  0.75           H  
ATOM    479 1HD1 ILE A  34       4.832   9.376  -6.370  1.00  0.75           H  
ATOM    480 2HD1 ILE A  34       3.346  10.227  -6.771  1.00  0.75           H  
ATOM    481 3HD1 ILE A  34       3.561   8.555  -7.284  1.00  0.75           H  
ATOM    482  N   LYS A  35       0.644   9.164 -10.471  1.00  0.69           N  
ATOM    483  CA  LYS A  35      -0.383   9.309 -11.491  1.00  0.69           C  
ATOM    484  C   LYS A  35      -0.897  10.737 -11.562  1.00  0.69           C  
ATOM    485  O   LYS A  35      -1.168  11.274 -12.648  1.00  0.69           O  
ATOM    486  CB  LYS A  35      -1.514   8.327 -11.176  1.00  0.69           C  
ATOM    487  CG  LYS A  35      -1.029   6.873 -11.155  1.00  0.69           C  
ATOM    488  CD  LYS A  35      -0.476   6.448 -12.521  1.00  0.69           C  
ATOM    489  CE  LYS A  35       0.082   5.028 -12.488  1.00  0.69           C  
ATOM    490  NZ  LYS A  35       0.608   4.604 -13.821  1.00  0.69           N  
ATOM    491  H   LYS A  35       0.373   9.107  -9.492  1.00  0.69           H  
ATOM    492  HA  LYS A  35       0.048   9.058 -12.459  1.00  0.69           H  
ATOM    493 1HB  LYS A  35      -1.934   8.558 -10.195  1.00  0.69           H  
ATOM    494 2HB  LYS A  35      -2.308   8.426 -11.914  1.00  0.69           H  
ATOM    495 1HG  LYS A  35      -0.235   6.770 -10.415  1.00  0.69           H  
ATOM    496 2HG  LYS A  35      -1.848   6.215 -10.873  1.00  0.69           H  
ATOM    497 1HD  LYS A  35      -1.264   6.507 -13.271  1.00  0.69           H  
ATOM    498 2HD  LYS A  35       0.331   7.128 -12.810  1.00  0.69           H  
ATOM    499 1HE  LYS A  35       0.902   4.998 -11.766  1.00  0.69           H  
ATOM    500 2HE  LYS A  35      -0.694   4.332 -12.172  1.00  0.69           H  
ATOM    501 1HZ  LYS A  35       0.993   3.671 -13.751  1.00  0.69           H  
ATOM    502 2HZ  LYS A  35      -0.138   4.614 -14.500  1.00  0.69           H  
ATOM    503 3HZ  LYS A  35       1.334   5.248 -14.112  1.00  0.69           H  
ATOM    504  N   GLN A  36      -0.978  11.367 -10.403  1.00  0.63           N  
ATOM    505  CA  GLN A  36      -1.518  12.715 -10.298  1.00  0.63           C  
ATOM    506  C   GLN A  36      -1.143  13.349  -8.981  1.00  0.63           C  
ATOM    507  O   GLN A  36      -0.660  12.674  -8.066  1.00  0.63           O  
ATOM    508  CB  GLN A  36      -3.047  12.701 -10.427  1.00  0.63           C  
ATOM    509  CG  GLN A  36      -3.699  11.932  -9.313  1.00  0.63           C  
ATOM    510  CD  GLN A  36      -5.187  11.818  -9.404  1.00  0.63           C  
ATOM    511  OE1 GLN A  36      -5.899  12.740  -9.007  1.00  0.63           O  
ATOM    512  NE2 GLN A  36      -5.676  10.696  -9.920  1.00  0.63           N  
ATOM    513  H   GLN A  36      -0.713  10.863  -9.557  1.00  0.63           H  
ATOM    514  HA  GLN A  36      -1.103  13.331 -11.085  1.00  0.63           H  
ATOM    515 1HB  GLN A  36      -3.426  13.727 -10.397  1.00  0.63           H  
ATOM    516 2HB  GLN A  36      -3.342  12.269 -11.381  1.00  0.63           H  
ATOM    517 1HG  GLN A  36      -3.272  10.938  -9.298  1.00  0.63           H  
ATOM    518 2HG  GLN A  36      -3.471  12.457  -8.386  1.00  0.63           H  
ATOM    519 1HE2 GLN A  36      -6.666  10.568 -10.005  1.00  0.63           H  
ATOM    520 2HE2 GLN A  36      -5.055   9.976 -10.230  1.00  0.63           H  
ATOM    521  N   TYR A  37      -1.397  14.645  -8.891  1.00  0.60           N  
ATOM    522  CA  TYR A  37      -1.266  15.364  -7.646  1.00  0.60           C  
ATOM    523  C   TYR A  37      -2.640  15.904  -7.262  1.00  0.60           C  
ATOM    524  O   TYR A  37      -3.458  16.265  -8.117  1.00  0.60           O  
ATOM    525  CB  TYR A  37      -0.257  16.503  -7.770  1.00  0.60           C  
ATOM    526  CG  TYR A  37       1.134  16.070  -8.067  1.00  0.60           C  
ATOM    527  CD1 TYR A  37       1.503  15.842  -9.371  1.00  0.60           C  
ATOM    528  CD2 TYR A  37       2.056  15.907  -7.040  1.00  0.60           C  
ATOM    529  CE1 TYR A  37       2.781  15.435  -9.650  1.00  0.60           C  
ATOM    530  CE2 TYR A  37       3.344  15.493  -7.336  1.00  0.60           C  
ATOM    531  CZ  TYR A  37       3.693  15.251  -8.650  1.00  0.60           C  
ATOM    532  OH  TYR A  37       4.952  14.823  -9.001  1.00  0.60           O  
ATOM    533  H   TYR A  37      -1.723  15.142  -9.713  1.00  0.60           H  
ATOM    534  HA  TYR A  37      -0.951  14.679  -6.865  1.00  0.60           H  
ATOM    535 1HB  TYR A  37      -0.578  17.219  -8.531  1.00  0.60           H  
ATOM    536 2HB  TYR A  37      -0.233  17.002  -6.825  1.00  0.60           H  
ATOM    537  HD1 TYR A  37       0.781  15.981 -10.185  1.00  0.60           H  
ATOM    538  HD2 TYR A  37       1.763  16.097  -6.006  1.00  0.60           H  
ATOM    539  HE1 TYR A  37       3.083  15.252 -10.671  1.00  0.60           H  
ATOM    540  HE2 TYR A  37       4.075  15.354  -6.539  1.00  0.60           H  
ATOM    541  HH  TYR A  37       4.964  14.629  -9.952  1.00  0.60           H  
ATOM    542  N   LEU A  38      -2.886  15.953  -5.969  1.00  0.58           N  
ATOM    543  CA  LEU A  38      -4.126  16.465  -5.432  1.00  0.58           C  
ATOM    544  C   LEU A  38      -3.879  17.824  -4.818  1.00  0.58           C  
ATOM    545  O   LEU A  38      -3.152  17.923  -3.828  1.00  0.58           O  
ATOM    546  CB  LEU A  38      -4.625  15.512  -4.355  1.00  0.58           C  
ATOM    547  CG  LEU A  38      -4.756  14.047  -4.798  1.00  0.58           C  
ATOM    548  CD1 LEU A  38      -5.157  13.192  -3.603  1.00  0.58           C  
ATOM    549  CD2 LEU A  38      -5.765  13.950  -5.924  1.00  0.58           C  
ATOM    550  H   LEU A  38      -2.179  15.615  -5.330  1.00  0.58           H  
ATOM    551  HA  LEU A  38      -4.864  16.559  -6.231  1.00  0.58           H  
ATOM    552 1HB  LEU A  38      -3.929  15.543  -3.515  1.00  0.58           H  
ATOM    553 2HB  LEU A  38      -5.601  15.854  -4.011  1.00  0.58           H  
ATOM    554  HG  LEU A  38      -3.784  13.686  -5.153  1.00  0.58           H  
ATOM    555 1HD1 LEU A  38      -5.231  12.148  -3.915  1.00  0.58           H  
ATOM    556 2HD1 LEU A  38      -4.399  13.285  -2.823  1.00  0.58           H  
ATOM    557 3HD1 LEU A  38      -6.117  13.529  -3.221  1.00  0.58           H  
ATOM    558 1HD2 LEU A  38      -5.854  12.912  -6.248  1.00  0.58           H  
ATOM    559 2HD2 LEU A  38      -6.731  14.306  -5.577  1.00  0.58           H  
ATOM    560 3HD2 LEU A  38      -5.440  14.563  -6.768  1.00  0.58           H  
ATOM    561  N   LEU A  39      -4.401  18.869  -5.451  1.00  0.58           N  
ATOM    562  CA  LEU A  39      -4.204  20.239  -4.981  1.00  0.58           C  
ATOM    563  C   LEU A  39      -5.442  20.719  -4.294  1.00  0.58           C  
ATOM    564  O   LEU A  39      -6.530  20.696  -4.867  1.00  0.58           O  
ATOM    565  CB  LEU A  39      -3.847  21.197  -6.127  1.00  0.58           C  
ATOM    566  CG  LEU A  39      -3.777  22.731  -5.797  1.00  0.58           C  
ATOM    567  CD1 LEU A  39      -2.659  23.034  -4.803  1.00  0.58           C  
ATOM    568  CD2 LEU A  39      -3.548  23.498  -7.100  1.00  0.58           C  
ATOM    569  H   LEU A  39      -4.997  18.705  -6.265  1.00  0.58           H  
ATOM    570  HA  LEU A  39      -3.392  20.252  -4.258  1.00  0.58           H  
ATOM    571 1HB  LEU A  39      -2.883  20.911  -6.515  1.00  0.58           H  
ATOM    572 2HB  LEU A  39      -4.579  21.063  -6.918  1.00  0.58           H  
ATOM    573  HG  LEU A  39      -4.723  23.044  -5.347  1.00  0.58           H  
ATOM    574 1HD1 LEU A  39      -2.647  24.101  -4.589  1.00  0.58           H  
ATOM    575 2HD1 LEU A  39      -2.840  22.493  -3.890  1.00  0.58           H  
ATOM    576 3HD1 LEU A  39      -1.701  22.737  -5.217  1.00  0.58           H  
ATOM    577 1HD2 LEU A  39      -3.525  24.556  -6.889  1.00  0.58           H  
ATOM    578 2HD2 LEU A  39      -2.601  23.193  -7.548  1.00  0.58           H  
ATOM    579 3HD2 LEU A  39      -4.350  23.292  -7.790  1.00  0.58           H  
ATOM    580  N   GLU A  40      -5.298  21.130  -3.057  1.00  0.59           N  
ATOM    581  CA  GLU A  40      -6.450  21.602  -2.339  1.00  0.59           C  
ATOM    582  C   GLU A  40      -6.244  23.053  -1.970  1.00  0.59           C  
ATOM    583  O   GLU A  40      -5.122  23.479  -1.669  1.00  0.59           O  
ATOM    584  CB  GLU A  40      -6.715  20.758  -1.082  1.00  0.59           C  
ATOM    585  CG  GLU A  40      -7.024  19.282  -1.337  1.00  0.59           C  
ATOM    586  CD  GLU A  40      -7.334  18.505  -0.059  1.00  0.59           C  
ATOM    587  OE1 GLU A  40      -7.334  19.097   0.986  1.00  0.59           O  
ATOM    588  OE2 GLU A  40      -7.578  17.322  -0.146  1.00  0.59           O  
ATOM    589  H   GLU A  40      -4.377  21.119  -2.623  1.00  0.59           H  
ATOM    590  HA  GLU A  40      -7.307  21.531  -2.982  1.00  0.59           H  
ATOM    591 1HB  GLU A  40      -5.883  20.820  -0.430  1.00  0.59           H  
ATOM    592 2HB  GLU A  40      -7.570  21.161  -0.561  1.00  0.59           H  
ATOM    593 1HG  GLU A  40      -7.879  19.227  -1.996  1.00  0.59           H  
ATOM    594 2HG  GLU A  40      -6.178  18.821  -1.845  1.00  0.59           H  
ATOM    595  N   PHE A  41      -7.321  23.821  -1.951  1.00  0.62           N  
ATOM    596  CA  PHE A  41      -7.162  25.179  -1.468  1.00  0.62           C  
ATOM    597  C   PHE A  41      -8.374  25.662  -0.709  1.00  0.62           C  
ATOM    598  O   PHE A  41      -9.504  25.218  -0.936  1.00  0.62           O  
ATOM    599  CB  PHE A  41      -6.814  26.103  -2.635  1.00  0.62           C  
ATOM    600  CG  PHE A  41      -7.827  26.273  -3.697  1.00  0.62           C  
ATOM    601  CD1 PHE A  41      -8.694  27.348  -3.666  1.00  0.62           C  
ATOM    602  CD2 PHE A  41      -7.928  25.355  -4.735  1.00  0.62           C  
ATOM    603  CE1 PHE A  41      -9.623  27.523  -4.665  1.00  0.62           C  
ATOM    604  CE2 PHE A  41      -8.865  25.525  -5.717  1.00  0.62           C  
ATOM    605  CZ  PHE A  41      -9.707  26.610  -5.692  1.00  0.62           C  
ATOM    606  H   PHE A  41      -8.211  23.447  -2.281  1.00  0.62           H  
ATOM    607  HA  PHE A  41      -6.321  25.201  -0.785  1.00  0.62           H  
ATOM    608 1HB  PHE A  41      -6.589  27.093  -2.238  1.00  0.62           H  
ATOM    609 2HB  PHE A  41      -5.913  25.729  -3.112  1.00  0.62           H  
ATOM    610  HD1 PHE A  41      -8.621  28.068  -2.847  1.00  0.62           H  
ATOM    611  HD2 PHE A  41      -7.256  24.493  -4.764  1.00  0.62           H  
ATOM    612  HE1 PHE A  41     -10.296  28.380  -4.639  1.00  0.62           H  
ATOM    613  HE2 PHE A  41      -8.944  24.806  -6.514  1.00  0.62           H  
ATOM    614  HZ  PHE A  41     -10.448  26.741  -6.480  1.00  0.62           H  
ATOM    615  N   ARG A  42      -8.125  26.583   0.210  1.00  0.66           N  
ATOM    616  CA  ARG A  42      -9.183  27.130   1.038  1.00  0.66           C  
ATOM    617  C   ARG A  42      -8.967  28.570   1.464  1.00  0.66           C  
ATOM    618  O   ARG A  42      -7.874  28.945   1.895  1.00  0.66           O  
ATOM    619  CB  ARG A  42      -9.306  26.277   2.285  1.00  0.66           C  
ATOM    620  CG  ARG A  42     -10.338  26.684   3.224  1.00  0.66           C  
ATOM    621  CD  ARG A  42     -10.546  25.699   4.311  1.00  0.66           C  
ATOM    622  NE  ARG A  42      -9.385  25.583   5.162  1.00  0.66           N  
ATOM    623  CZ  ARG A  42      -9.147  26.368   6.226  1.00  0.66           C  
ATOM    624  NH1 ARG A  42     -10.005  27.315   6.540  1.00  0.66           N  
ATOM    625  NH2 ARG A  42      -8.056  26.192   6.957  1.00  0.66           N  
ATOM    626  H   ARG A  42      -7.155  26.855   0.374  1.00  0.66           H  
ATOM    627  HA  ARG A  42     -10.119  27.071   0.480  1.00  0.66           H  
ATOM    628 1HB  ARG A  42      -9.561  25.282   1.994  1.00  0.66           H  
ATOM    629 2HB  ARG A  42      -8.352  26.239   2.812  1.00  0.66           H  
ATOM    630 1HG  ARG A  42     -10.039  27.601   3.691  1.00  0.66           H  
ATOM    631 2HG  ARG A  42     -11.252  26.833   2.673  1.00  0.66           H  
ATOM    632 1HD  ARG A  42     -11.378  25.998   4.933  1.00  0.66           H  
ATOM    633 2HD  ARG A  42     -10.757  24.732   3.876  1.00  0.66           H  
ATOM    634  HE  ARG A  42      -8.714  24.864   4.943  1.00  0.66           H  
ATOM    635 1HH1 ARG A  42     -10.847  27.443   5.978  1.00  0.66           H  
ATOM    636 2HH1 ARG A  42      -9.836  27.917   7.332  1.00  0.66           H  
ATOM    637 1HH2 ARG A  42      -7.398  25.459   6.722  1.00  0.66           H  
ATOM    638 2HH2 ARG A  42      -7.882  26.785   7.756  1.00  0.66           H  
ATOM    639  N   GLY A  43     -10.008  29.387   1.358  1.00  0.69           N  
ATOM    640  CA  GLY A  43      -9.929  30.749   1.879  1.00  0.69           C  
ATOM    641  C   GLY A  43     -10.285  30.685   3.355  1.00  0.69           C  
ATOM    642  O   GLY A  43     -11.008  29.779   3.766  1.00  0.69           O  
ATOM    643  H   GLY A  43     -10.870  29.047   0.955  1.00  0.69           H  
ATOM    644 1HA  GLY A  43      -8.928  31.153   1.751  1.00  0.69           H  
ATOM    645 2HA  GLY A  43     -10.623  31.398   1.347  1.00  0.69           H  
ATOM    646  N   ASP A  44      -9.954  31.709   4.129  1.00  0.72           N  
ATOM    647  CA  ASP A  44     -10.310  31.678   5.561  1.00  0.72           C  
ATOM    648  C   ASP A  44     -11.785  31.400   5.890  1.00  0.72           C  
ATOM    649  O   ASP A  44     -12.079  30.830   6.942  1.00  0.72           O  
ATOM    650  CB  ASP A  44      -9.948  32.987   6.270  1.00  0.72           C  
ATOM    651  CG  ASP A  44      -8.472  33.176   6.621  1.00  0.72           C  
ATOM    652  OD1 ASP A  44      -7.718  32.234   6.556  1.00  0.72           O  
ATOM    653  OD2 ASP A  44      -8.123  34.285   7.009  1.00  0.72           O  
ATOM    654  H   ASP A  44      -9.349  32.434   3.736  1.00  0.72           H  
ATOM    655  HA  ASP A  44      -9.722  30.882   6.017  1.00  0.72           H  
ATOM    656 1HB  ASP A  44     -10.254  33.822   5.641  1.00  0.72           H  
ATOM    657 2HB  ASP A  44     -10.530  33.058   7.191  1.00  0.72           H  
ATOM    658  N   ASN A  45     -12.706  31.828   5.032  1.00  0.73           N  
ATOM    659  CA  ASN A  45     -14.134  31.641   5.283  1.00  0.73           C  
ATOM    660  C   ASN A  45     -14.788  30.622   4.342  1.00  0.73           C  
ATOM    661  O   ASN A  45     -16.010  30.625   4.175  1.00  0.73           O  
ATOM    662  CB  ASN A  45     -14.846  32.970   5.186  1.00  0.73           C  
ATOM    663  CG  ASN A  45     -14.454  33.921   6.294  1.00  0.73           C  
ATOM    664  OD1 ASN A  45     -14.877  33.764   7.445  1.00  0.73           O  
ATOM    665  ND2 ASN A  45     -13.652  34.905   5.966  1.00  0.73           N  
ATOM    666  H   ASN A  45     -12.406  32.279   4.181  1.00  0.73           H  
ATOM    667  HA  ASN A  45     -14.256  31.258   6.297  1.00  0.73           H  
ATOM    668 1HB  ASN A  45     -14.619  33.431   4.225  1.00  0.73           H  
ATOM    669 2HB  ASN A  45     -15.923  32.807   5.226  1.00  0.73           H  
ATOM    670 1HD2 ASN A  45     -13.361  35.565   6.660  1.00  0.73           H  
ATOM    671 2HD2 ASN A  45     -13.334  34.997   5.023  1.00  0.73           H  
ATOM    672  N   LYS A  46     -13.982  29.773   3.710  1.00  0.72           N  
ATOM    673  CA  LYS A  46     -14.483  28.787   2.750  1.00  0.72           C  
ATOM    674  C   LYS A  46     -14.086  27.352   3.096  1.00  0.72           C  
ATOM    675  O   LYS A  46     -13.253  27.123   3.966  1.00  0.72           O  
ATOM    676  CB  LYS A  46     -14.008  29.156   1.347  1.00  0.72           C  
ATOM    677  CG  LYS A  46     -14.573  30.505   0.872  1.00  0.72           C  
ATOM    678  CD  LYS A  46     -14.164  30.874  -0.546  1.00  0.72           C  
ATOM    679  CE  LYS A  46     -14.757  32.242  -0.913  1.00  0.72           C  
ATOM    680  NZ  LYS A  46     -14.381  32.688  -2.274  1.00  0.72           N  
ATOM    681  H   LYS A  46     -12.978  29.807   3.887  1.00  0.72           H  
ATOM    682  HA  LYS A  46     -15.571  28.827   2.758  1.00  0.72           H  
ATOM    683 1HB  LYS A  46     -12.925  29.219   1.344  1.00  0.72           H  
ATOM    684 2HB  LYS A  46     -14.296  28.378   0.639  1.00  0.72           H  
ATOM    685 1HG  LYS A  46     -15.663  30.478   0.934  1.00  0.72           H  
ATOM    686 2HG  LYS A  46     -14.216  31.289   1.535  1.00  0.72           H  
ATOM    687 1HD  LYS A  46     -13.076  30.927  -0.620  1.00  0.72           H  
ATOM    688 2HD  LYS A  46     -14.527  30.123  -1.247  1.00  0.72           H  
ATOM    689 1HE  LYS A  46     -15.841  32.190  -0.847  1.00  0.72           H  
ATOM    690 2HE  LYS A  46     -14.393  32.981  -0.199  1.00  0.72           H  
ATOM    691 1HZ  LYS A  46     -14.779  33.627  -2.450  1.00  0.72           H  
ATOM    692 2HZ  LYS A  46     -13.382  32.780  -2.347  1.00  0.72           H  
ATOM    693 3HZ  LYS A  46     -14.708  32.051  -2.971  1.00  0.72           H  
ATOM    694  N   ASP A  47     -14.742  26.382   2.459  1.00  0.70           N  
ATOM    695  CA  ASP A  47     -14.384  24.964   2.586  1.00  0.70           C  
ATOM    696  C   ASP A  47     -13.224  24.638   1.641  1.00  0.70           C  
ATOM    697  O   ASP A  47     -12.819  25.484   0.843  1.00  0.70           O  
ATOM    698  CB  ASP A  47     -15.602  24.065   2.324  1.00  0.70           C  
ATOM    699  CG  ASP A  47     -15.493  22.638   2.958  1.00  0.70           C  
ATOM    700  OD1 ASP A  47     -14.438  22.317   3.474  1.00  0.70           O  
ATOM    701  OD2 ASP A  47     -16.467  21.918   2.939  1.00  0.70           O  
ATOM    702  H   ASP A  47     -15.473  26.637   1.811  1.00  0.70           H  
ATOM    703  HA  ASP A  47     -14.046  24.782   3.607  1.00  0.70           H  
ATOM    704 1HB  ASP A  47     -16.501  24.546   2.707  1.00  0.70           H  
ATOM    705 2HB  ASP A  47     -15.729  23.946   1.246  1.00  0.70           H  
ATOM    706  N   TRP A  48     -12.683  23.428   1.744  1.00  0.67           N  
ATOM    707  CA  TRP A  48     -11.595  23.013   0.850  1.00  0.67           C  
ATOM    708  C   TRP A  48     -12.086  22.636  -0.548  1.00  0.67           C  
ATOM    709  O   TRP A  48     -13.029  21.859  -0.708  1.00  0.67           O  
ATOM    710  CB  TRP A  48     -10.835  21.799   1.419  1.00  0.67           C  
ATOM    711  CG  TRP A  48      -9.958  22.086   2.604  1.00  0.67           C  
ATOM    712  CD1 TRP A  48     -10.228  21.840   3.919  1.00  0.67           C  
ATOM    713  CD2 TRP A  48      -8.635  22.669   2.570  1.00  0.67           C  
ATOM    714  NE1 TRP A  48      -9.166  22.240   4.699  1.00  0.67           N  
ATOM    715  CE2 TRP A  48      -8.187  22.752   3.880  1.00  0.67           C  
ATOM    716  CE3 TRP A  48      -7.817  23.119   1.548  1.00  0.67           C  
ATOM    717  CZ2 TRP A  48      -6.955  23.283   4.188  1.00  0.67           C  
ATOM    718  CZ3 TRP A  48      -6.582  23.650   1.859  1.00  0.67           C  
ATOM    719  CH2 TRP A  48      -6.171  23.733   3.131  1.00  0.67           C  
ATOM    720  H   TRP A  48     -13.071  22.797   2.448  1.00  0.67           H  
ATOM    721  HA  TRP A  48     -10.903  23.843   0.746  1.00  0.67           H  
ATOM    722 1HB  TRP A  48     -11.556  21.035   1.712  1.00  0.67           H  
ATOM    723 2HB  TRP A  48     -10.210  21.368   0.632  1.00  0.67           H  
ATOM    724  HD1 TRP A  48     -11.149  21.393   4.295  1.00  0.67           H  
ATOM    725  HE1 TRP A  48      -9.119  22.166   5.707  1.00  0.67           H  
ATOM    726  HE3 TRP A  48      -8.157  23.058   0.525  1.00  0.67           H  
ATOM    727  HZ2 TRP A  48      -6.594  23.359   5.213  1.00  0.67           H  
ATOM    728  HZ3 TRP A  48      -5.942  24.002   1.054  1.00  0.67           H  
ATOM    729  HH2 TRP A  48      -5.200  24.157   3.333  1.00  0.67           H  
ATOM    730  N   ILE A  49     -11.385  23.135  -1.557  1.00  0.64           N  
ATOM    731  CA  ILE A  49     -11.656  22.812  -2.952  1.00  0.64           C  
ATOM    732  C   ILE A  49     -10.536  21.956  -3.506  1.00  0.64           C  
ATOM    733  O   ILE A  49      -9.379  22.349  -3.421  1.00  0.64           O  
ATOM    734  CB  ILE A  49     -11.782  24.095  -3.783  1.00  0.64           C  
ATOM    735  CG1 ILE A  49     -12.959  24.922  -3.261  1.00  0.64           C  
ATOM    736  CG2 ILE A  49     -11.932  23.751  -5.270  1.00  0.64           C  
ATOM    737  CD1 ILE A  49     -13.028  26.305  -3.835  1.00  0.64           C  
ATOM    738  H   ILE A  49     -10.646  23.805  -1.348  1.00  0.64           H  
ATOM    739  HA  ILE A  49     -12.588  22.254  -3.014  1.00  0.64           H  
ATOM    740  HB  ILE A  49     -10.887  24.697  -3.635  1.00  0.64           H  
ATOM    741 1HG1 ILE A  49     -13.883  24.401  -3.500  1.00  0.64           H  
ATOM    742 2HG1 ILE A  49     -12.881  25.012  -2.175  1.00  0.64           H  
ATOM    743 1HG2 ILE A  49     -12.010  24.666  -5.850  1.00  0.64           H  
ATOM    744 2HG2 ILE A  49     -11.061  23.184  -5.605  1.00  0.64           H  
ATOM    745 3HG2 ILE A  49     -12.830  23.153  -5.416  1.00  0.64           H  
ATOM    746 1HD1 ILE A  49     -13.888  26.828  -3.417  1.00  0.64           H  
ATOM    747 2HD1 ILE A  49     -12.123  26.840  -3.575  1.00  0.64           H  
ATOM    748 3HD1 ILE A  49     -13.125  26.251  -4.917  1.00  0.64           H  
ATOM    749  N   LYS A  50     -10.869  20.772  -4.034  1.00  0.63           N  
ATOM    750  CA  LYS A  50      -9.845  19.850  -4.545  1.00  0.63           C  
ATOM    751  C   LYS A  50      -9.790  19.739  -6.060  1.00  0.63           C  
ATOM    752  O   LYS A  50     -10.806  19.493  -6.717  1.00  0.63           O  
ATOM    753  CB  LYS A  50     -10.041  18.444  -3.977  1.00  0.63           C  
ATOM    754  CG  LYS A  50      -8.987  17.407  -4.464  1.00  0.63           C  
ATOM    755  CD  LYS A  50      -9.258  16.029  -3.873  1.00  0.63           C  
ATOM    756  CE  LYS A  50      -8.895  15.991  -2.410  1.00  0.63           C  
ATOM    757  NZ  LYS A  50      -9.163  14.670  -1.789  1.00  0.63           N  
ATOM    758  H   LYS A  50     -11.842  20.506  -4.074  1.00  0.63           H  
ATOM    759  HA  LYS A  50      -8.873  20.210  -4.217  1.00  0.63           H  
ATOM    760 1HB  LYS A  50     -10.000  18.481  -2.888  1.00  0.63           H  
ATOM    761 2HB  LYS A  50     -11.024  18.073  -4.258  1.00  0.63           H  
ATOM    762 1HG  LYS A  50      -9.024  17.326  -5.553  1.00  0.63           H  
ATOM    763 2HG  LYS A  50      -7.985  17.739  -4.179  1.00  0.63           H  
ATOM    764 1HD  LYS A  50     -10.312  15.780  -3.994  1.00  0.63           H  
ATOM    765 2HD  LYS A  50      -8.666  15.288  -4.406  1.00  0.63           H  
ATOM    766 1HE  LYS A  50      -7.833  16.214  -2.316  1.00  0.63           H  
ATOM    767 2HE  LYS A  50      -9.466  16.754  -1.880  1.00  0.63           H  
ATOM    768 1HZ  LYS A  50      -8.893  14.710  -0.811  1.00  0.63           H  
ATOM    769 2HZ  LYS A  50     -10.147  14.455  -1.860  1.00  0.63           H  
ATOM    770 3HZ  LYS A  50      -8.627  13.960  -2.261  1.00  0.63           H  
ATOM    771  N   LEU A  51      -8.589  19.907  -6.598  1.00  0.63           N  
ATOM    772  CA  LEU A  51      -8.335  19.787  -8.015  1.00  0.63           C  
ATOM    773  C   LEU A  51      -7.429  18.579  -8.279  1.00  0.63           C  
ATOM    774  O   LEU A  51      -6.465  18.337  -7.544  1.00  0.63           O  
ATOM    775  CB  LEU A  51      -7.648  21.056  -8.506  1.00  0.63           C  
ATOM    776  CG  LEU A  51      -8.368  22.382  -8.194  1.00  0.63           C  
ATOM    777  CD1 LEU A  51      -7.519  23.494  -8.699  1.00  0.63           C  
ATOM    778  CD2 LEU A  51      -9.737  22.414  -8.822  1.00  0.63           C  
ATOM    779  H   LEU A  51      -7.814  20.134  -5.984  1.00  0.63           H  
ATOM    780  HA  LEU A  51      -9.279  19.646  -8.539  1.00  0.63           H  
ATOM    781 1HB  LEU A  51      -6.663  21.107  -8.052  1.00  0.63           H  
ATOM    782 2HB  LEU A  51      -7.519  20.987  -9.587  1.00  0.63           H  
ATOM    783  HG  LEU A  51      -8.467  22.494  -7.111  1.00  0.63           H  
ATOM    784 1HD1 LEU A  51      -7.982  24.450  -8.490  1.00  0.63           H  
ATOM    785 2HD1 LEU A  51      -6.552  23.450  -8.225  1.00  0.63           H  
ATOM    786 3HD1 LEU A  51      -7.411  23.374  -9.767  1.00  0.63           H  
ATOM    787 1HD2 LEU A  51     -10.223  23.362  -8.585  1.00  0.63           H  
ATOM    788 2HD2 LEU A  51      -9.644  22.311  -9.902  1.00  0.63           H  
ATOM    789 3HD2 LEU A  51     -10.338  21.593  -8.430  1.00  0.63           H  
ATOM    790  N   HIS A  52      -7.692  17.857  -9.360  1.00  0.64           N  
ATOM    791  CA  HIS A  52      -6.850  16.720  -9.743  1.00  0.64           C  
ATOM    792  C   HIS A  52      -5.951  17.122 -10.902  1.00  0.64           C  
ATOM    793  O   HIS A  52      -6.434  17.441 -11.991  1.00  0.64           O  
ATOM    794  CB  HIS A  52      -7.719  15.529 -10.115  1.00  0.64           C  
ATOM    795  CG  HIS A  52      -8.550  15.011  -8.966  1.00  0.64           C  
ATOM    796  ND1 HIS A  52      -8.229  13.865  -8.294  1.00  0.64           N  
ATOM    797  CD2 HIS A  52      -9.660  15.505  -8.361  1.00  0.64           C  
ATOM    798  CE1 HIS A  52      -9.107  13.654  -7.330  1.00  0.64           C  
ATOM    799  NE2 HIS A  52      -9.989  14.637  -7.346  1.00  0.64           N  
ATOM    800  H   HIS A  52      -8.494  18.093  -9.929  1.00  0.64           H  
ATOM    801  HA  HIS A  52      -6.206  16.426  -8.911  1.00  0.64           H  
ATOM    802 1HB  HIS A  52      -8.387  15.800 -10.931  1.00  0.64           H  
ATOM    803 2HB  HIS A  52      -7.082  14.716 -10.466  1.00  0.64           H  
ATOM    804  HD1 HIS A  52      -7.431  13.278  -8.514  1.00  0.64           H  
ATOM    805  HD2 HIS A  52     -10.268  16.395  -8.535  1.00  0.64           H  
ATOM    806  HE1 HIS A  52      -9.015  12.782  -6.685  1.00  0.64           H  
ATOM    807  N   ILE A  53      -4.651  17.161 -10.645  1.00  0.67           N  
ATOM    808  CA  ILE A  53      -3.682  17.638 -11.613  1.00  0.67           C  
ATOM    809  C   ILE A  53      -2.760  16.506 -12.105  1.00  0.67           C  
ATOM    810  O   ILE A  53      -2.085  15.874 -11.298  1.00  0.67           O  
ATOM    811  CB  ILE A  53      -2.862  18.756 -10.978  1.00  0.67           C  
ATOM    812  CG1 ILE A  53      -3.811  19.893 -10.557  1.00  0.67           C  
ATOM    813  CG2 ILE A  53      -1.824  19.232 -11.941  1.00  0.67           C  
ATOM    814  CD1 ILE A  53      -3.165  20.933  -9.727  1.00  0.67           C  
ATOM    815  H   ILE A  53      -4.316  16.864  -9.726  1.00  0.67           H  
ATOM    816  HA  ILE A  53      -4.228  18.089 -12.427  1.00  0.67           H  
ATOM    817  HB  ILE A  53      -2.379  18.381 -10.071  1.00  0.67           H  
ATOM    818 1HG1 ILE A  53      -4.224  20.358 -11.448  1.00  0.67           H  
ATOM    819 2HG1 ILE A  53      -4.629  19.476  -9.971  1.00  0.67           H  
ATOM    820 1HG2 ILE A  53      -1.238  20.020 -11.493  1.00  0.67           H  
ATOM    821 2HG2 ILE A  53      -1.183  18.388 -12.191  1.00  0.67           H  
ATOM    822 3HG2 ILE A  53      -2.305  19.610 -12.840  1.00  0.67           H  
ATOM    823 1HD1 ILE A  53      -3.901  21.690  -9.470  1.00  0.67           H  
ATOM    824 2HD1 ILE A  53      -2.768  20.482  -8.825  1.00  0.67           H  
ATOM    825 3HD1 ILE A  53      -2.369  21.381 -10.284  1.00  0.67           H  
ATOM    826  N   PRO A  54      -2.682  16.214 -13.410  1.00  0.69           N  
ATOM    827  CA  PRO A  54      -1.884  15.132 -13.969  1.00  0.69           C  
ATOM    828  C   PRO A  54      -0.429  15.177 -13.535  1.00  0.69           C  
ATOM    829  O   PRO A  54       0.180  16.247 -13.490  1.00  0.69           O  
ATOM    830  CB  PRO A  54      -1.990  15.399 -15.478  1.00  0.69           C  
ATOM    831  CG  PRO A  54      -3.320  16.087 -15.646  1.00  0.69           C  
ATOM    832  CD  PRO A  54      -3.473  16.959 -14.418  1.00  0.69           C  
ATOM    833  HA  PRO A  54      -2.339  14.165 -13.699  1.00  0.69           H  
ATOM    834 1HB  PRO A  54      -1.145  16.017 -15.810  1.00  0.69           H  
ATOM    835 2HB  PRO A  54      -1.928  14.448 -16.029  1.00  0.69           H  
ATOM    836 1HG  PRO A  54      -3.331  16.665 -16.584  1.00  0.69           H  
ATOM    837 2HG  PRO A  54      -4.122  15.337 -15.729  1.00  0.69           H  
ATOM    838 1HD  PRO A  54      -3.068  17.965 -14.583  1.00  0.69           H  
ATOM    839 2HD  PRO A  54      -4.549  16.961 -14.169  1.00  0.69           H  
ATOM    840  N   ASN A  55       0.151  13.993 -13.298  1.00  0.70           N  
ATOM    841  CA  ASN A  55       1.548  13.839 -12.877  1.00  0.70           C  
ATOM    842  C   ASN A  55       2.599  14.634 -13.625  1.00  0.70           C  
ATOM    843  O   ASN A  55       3.652  14.950 -13.074  1.00  0.70           O  
ATOM    844  CB  ASN A  55       1.980  12.409 -12.918  1.00  0.70           C  
ATOM    845  CG  ASN A  55       3.431  12.287 -12.582  1.00  0.70           C  
ATOM    846  OD1 ASN A  55       3.894  12.722 -11.519  1.00  0.70           O  
ATOM    847  ND2 ASN A  55       4.170  11.701 -13.481  1.00  0.70           N  
ATOM    848  H   ASN A  55      -0.414  13.138 -13.335  1.00  0.70           H  
ATOM    849  HA  ASN A  55       1.586  14.153 -11.840  1.00  0.70           H  
ATOM    850 1HB  ASN A  55       1.437  11.847 -12.195  1.00  0.70           H  
ATOM    851 2HB  ASN A  55       1.789  11.975 -13.899  1.00  0.70           H  
ATOM    852 1HD2 ASN A  55       5.148  11.580 -13.329  1.00  0.70           H  
ATOM    853 2HD2 ASN A  55       3.750  11.361 -14.325  1.00  0.70           H  
ATOM    854  N   ASN A  56       2.357  14.915 -14.889  1.00  0.69           N  
ATOM    855  CA  ASN A  56       3.343  15.596 -15.707  1.00  0.69           C  
ATOM    856  C   ASN A  56       3.412  17.100 -15.427  1.00  0.69           C  
ATOM    857  O   ASN A  56       4.267  17.799 -15.976  1.00  0.69           O  
ATOM    858  CB  ASN A  56       3.042  15.336 -17.161  1.00  0.69           C  
ATOM    859  CG  ASN A  56       3.316  13.903 -17.541  1.00  0.69           C  
ATOM    860  OD1 ASN A  56       4.138  13.215 -16.919  1.00  0.69           O  
ATOM    861  ND2 ASN A  56       2.635  13.434 -18.553  1.00  0.69           N  
ATOM    862  H   ASN A  56       1.468  14.650 -15.286  1.00  0.69           H  
ATOM    863  HA  ASN A  56       4.324  15.181 -15.473  1.00  0.69           H  
ATOM    864 1HB  ASN A  56       1.994  15.565 -17.361  1.00  0.69           H  
ATOM    865 2HB  ASN A  56       3.649  15.994 -17.784  1.00  0.69           H  
ATOM    866 1HD2 ASN A  56       2.770  12.489 -18.854  1.00  0.69           H  
ATOM    867 2HD2 ASN A  56       1.980  14.020 -19.029  1.00  0.69           H  
ATOM    868  N   ARG A  57       2.510  17.611 -14.590  1.00  0.68           N  
ATOM    869  CA  ARG A  57       2.523  19.025 -14.278  1.00  0.68           C  
ATOM    870  C   ARG A  57       3.315  19.292 -13.001  1.00  0.68           C  
ATOM    871  O   ARG A  57       3.179  18.568 -12.006  1.00  0.68           O  
ATOM    872  CB  ARG A  57       1.106  19.523 -14.088  1.00  0.68           C  
ATOM    873  CG  ARG A  57       0.179  19.308 -15.279  1.00  0.68           C  
ATOM    874  CD  ARG A  57       0.541  20.174 -16.429  1.00  0.68           C  
ATOM    875  NE  ARG A  57      -0.399  20.032 -17.533  1.00  0.68           N  
ATOM    876  CZ  ARG A  57      -0.313  20.695 -18.706  1.00  0.68           C  
ATOM    877  NH1 ARG A  57       0.672  21.540 -18.915  1.00  0.68           N  
ATOM    878  NH2 ARG A  57      -1.221  20.495 -19.646  1.00  0.68           N  
ATOM    879  H   ARG A  57       1.806  17.011 -14.159  1.00  0.68           H  
ATOM    880  HA  ARG A  57       2.986  19.565 -15.103  1.00  0.68           H  
ATOM    881 1HB  ARG A  57       0.688  18.999 -13.248  1.00  0.68           H  
ATOM    882 2HB  ARG A  57       1.111  20.589 -13.844  1.00  0.68           H  
ATOM    883 1HG  ARG A  57       0.238  18.264 -15.594  1.00  0.68           H  
ATOM    884 2HG  ARG A  57      -0.846  19.536 -14.986  1.00  0.68           H  
ATOM    885 1HD  ARG A  57       0.544  21.219 -16.111  1.00  0.68           H  
ATOM    886 2HD  ARG A  57       1.534  19.900 -16.787  1.00  0.68           H  
ATOM    887  HE  ARG A  57      -1.170  19.389 -17.411  1.00  0.68           H  
ATOM    888 1HH1 ARG A  57       1.366  21.694 -18.199  1.00  0.68           H  
ATOM    889 2HH1 ARG A  57       0.734  22.036 -19.793  1.00  0.68           H  
ATOM    890 1HH2 ARG A  57      -1.979  19.846 -19.488  1.00  0.68           H  
ATOM    891 2HH2 ARG A  57      -1.156  20.991 -20.522  1.00  0.68           H  
ATOM    892  N   LYS A  58       4.099  20.372 -13.040  1.00  0.66           N  
ATOM    893  CA  LYS A  58       4.880  20.864 -11.908  1.00  0.66           C  
ATOM    894  C   LYS A  58       4.403  22.245 -11.486  1.00  0.66           C  
ATOM    895  O   LYS A  58       5.027  22.922 -10.667  1.00  0.66           O  
ATOM    896  CB  LYS A  58       6.364  20.895 -12.238  1.00  0.66           C  
ATOM    897  CG  LYS A  58       6.968  19.529 -12.516  1.00  0.66           C  
ATOM    898  CD  LYS A  58       8.464  19.633 -12.766  1.00  0.66           C  
ATOM    899  CE  LYS A  58       9.081  18.268 -13.027  1.00  0.66           C  
ATOM    900  NZ  LYS A  58      10.542  18.363 -13.294  1.00  0.66           N  
ATOM    901  H   LYS A  58       4.165  20.880 -13.911  1.00  0.66           H  
ATOM    902  HA  LYS A  58       4.748  20.190 -11.073  1.00  0.66           H  
ATOM    903 1HB  LYS A  58       6.533  21.529 -13.106  1.00  0.66           H  
ATOM    904 2HB  LYS A  58       6.909  21.332 -11.398  1.00  0.66           H  
ATOM    905 1HG  LYS A  58       6.790  18.879 -11.656  1.00  0.66           H  
ATOM    906 2HG  LYS A  58       6.487  19.085 -13.389  1.00  0.66           H  
ATOM    907 1HD  LYS A  58       8.647  20.279 -13.624  1.00  0.66           H  
ATOM    908 2HD  LYS A  58       8.944  20.075 -11.889  1.00  0.66           H  
ATOM    909 1HE  LYS A  58       8.921  17.633 -12.157  1.00  0.66           H  
ATOM    910 2HE  LYS A  58       8.592  17.815 -13.890  1.00  0.66           H  
ATOM    911 1HZ  LYS A  58      10.914  17.439 -13.462  1.00  0.66           H  
ATOM    912 2HZ  LYS A  58      10.699  18.942 -14.107  1.00  0.66           H  
ATOM    913 3HZ  LYS A  58      11.005  18.772 -12.494  1.00  0.66           H  
ATOM    914  N   SER A  59       3.307  22.686 -12.081  1.00  0.64           N  
ATOM    915  CA  SER A  59       2.761  23.993 -11.765  1.00  0.64           C  
ATOM    916  C   SER A  59       1.273  24.069 -12.052  1.00  0.64           C  
ATOM    917  O   SER A  59       0.728  23.247 -12.795  1.00  0.64           O  
ATOM    918  CB  SER A  59       3.501  25.078 -12.533  1.00  0.64           C  
ATOM    919  OG  SER A  59       3.299  24.953 -13.922  1.00  0.64           O  
ATOM    920  H   SER A  59       2.830  22.092 -12.739  1.00  0.64           H  
ATOM    921  HA  SER A  59       2.898  24.161 -10.700  1.00  0.64           H  
ATOM    922 1HB  SER A  59       3.147  26.055 -12.198  1.00  0.64           H  
ATOM    923 2HB  SER A  59       4.565  25.031 -12.306  1.00  0.64           H  
ATOM    924  HG  SER A  59       3.663  25.752 -14.310  1.00  0.64           H  
ATOM    925  N   PHE A  60       0.629  25.070 -11.456  1.00  0.62           N  
ATOM    926  CA  PHE A  60      -0.797  25.311 -11.656  1.00  0.62           C  
ATOM    927  C   PHE A  60      -1.183  26.735 -11.284  1.00  0.62           C  
ATOM    928  O   PHE A  60      -0.590  27.328 -10.386  1.00  0.62           O  
ATOM    929  CB  PHE A  60      -1.614  24.338 -10.821  1.00  0.62           C  
ATOM    930  CG  PHE A  60      -3.015  24.179 -11.247  1.00  0.62           C  
ATOM    931  CD1 PHE A  60      -3.315  23.297 -12.270  1.00  0.62           C  
ATOM    932  CD2 PHE A  60      -4.035  24.884 -10.657  1.00  0.62           C  
ATOM    933  CE1 PHE A  60      -4.610  23.118 -12.689  1.00  0.62           C  
ATOM    934  CE2 PHE A  60      -5.326  24.714 -11.084  1.00  0.62           C  
ATOM    935  CZ  PHE A  60      -5.617  23.830 -12.095  1.00  0.62           C  
ATOM    936  H   PHE A  60       1.179  25.671 -10.842  1.00  0.62           H  
ATOM    937  HA  PHE A  60      -1.030  25.156 -12.711  1.00  0.62           H  
ATOM    938 1HB  PHE A  60      -1.160  23.383 -10.880  1.00  0.62           H  
ATOM    939 2HB  PHE A  60      -1.605  24.649  -9.776  1.00  0.62           H  
ATOM    940  HD1 PHE A  60      -2.503  22.735 -12.739  1.00  0.62           H  
ATOM    941  HD2 PHE A  60      -3.809  25.587  -9.855  1.00  0.62           H  
ATOM    942  HE1 PHE A  60      -4.833  22.415 -13.493  1.00  0.62           H  
ATOM    943  HE2 PHE A  60      -6.128  25.279 -10.627  1.00  0.62           H  
ATOM    944  HZ  PHE A  60      -6.647  23.700 -12.423  1.00  0.62           H  
ATOM    945  N   VAL A  61      -2.171  27.297 -11.967  1.00  0.61           N  
ATOM    946  CA  VAL A  61      -2.646  28.620 -11.578  1.00  0.61           C  
ATOM    947  C   VAL A  61      -4.068  28.567 -11.045  1.00  0.61           C  
ATOM    948  O   VAL A  61      -4.969  28.008 -11.674  1.00  0.61           O  
ATOM    949  CB  VAL A  61      -2.568  29.621 -12.751  1.00  0.61           C  
ATOM    950  CG1 VAL A  61      -3.126  30.979 -12.304  1.00  0.61           C  
ATOM    951  CG2 VAL A  61      -1.119  29.761 -13.198  1.00  0.61           C  
ATOM    952  H   VAL A  61      -2.621  26.794 -12.721  1.00  0.61           H  
ATOM    953  HA  VAL A  61      -2.010  28.997 -10.782  1.00  0.61           H  
ATOM    954  HB  VAL A  61      -3.180  29.263 -13.577  1.00  0.61           H  
ATOM    955 1HG1 VAL A  61      -3.083  31.688 -13.127  1.00  0.61           H  
ATOM    956 2HG1 VAL A  61      -4.158  30.864 -11.989  1.00  0.61           H  
ATOM    957 3HG1 VAL A  61      -2.538  31.357 -11.470  1.00  0.61           H  
ATOM    958 1HG2 VAL A  61      -1.058  30.467 -14.024  1.00  0.61           H  
ATOM    959 2HG2 VAL A  61      -0.527  30.126 -12.369  1.00  0.61           H  
ATOM    960 3HG2 VAL A  61      -0.736  28.795 -13.520  1.00  0.61           H  
ATOM    961  N   LEU A  62      -4.252  29.144  -9.864  1.00  0.62           N  
ATOM    962  CA  LEU A  62      -5.564  29.214  -9.253  1.00  0.62           C  
ATOM    963  C   LEU A  62      -6.152  30.582  -9.499  1.00  0.62           C  
ATOM    964  O   LEU A  62      -5.616  31.583  -9.025  1.00  0.62           O  
ATOM    965  CB  LEU A  62      -5.513  28.964  -7.745  1.00  0.62           C  
ATOM    966  CG  LEU A  62      -4.989  27.629  -7.281  1.00  0.62           C  
ATOM    967  CD1 LEU A  62      -4.959  27.608  -5.770  1.00  0.62           C  
ATOM    968  CD2 LEU A  62      -5.894  26.575  -7.796  1.00  0.62           C  
ATOM    969  H   LEU A  62      -3.453  29.586  -9.410  1.00  0.62           H  
ATOM    970  HA  LEU A  62      -6.211  28.469  -9.713  1.00  0.62           H  
ATOM    971 1HB  LEU A  62      -4.928  29.705  -7.303  1.00  0.62           H  
ATOM    972 2HB  LEU A  62      -6.527  29.065  -7.354  1.00  0.62           H  
ATOM    973  HG  LEU A  62      -3.975  27.466  -7.656  1.00  0.62           H  
ATOM    974 1HD1 LEU A  62      -4.598  26.639  -5.427  1.00  0.62           H  
ATOM    975 2HD1 LEU A  62      -4.297  28.395  -5.411  1.00  0.62           H  
ATOM    976 3HD1 LEU A  62      -5.961  27.776  -5.388  1.00  0.62           H  
ATOM    977 1HD2 LEU A  62      -5.554  25.603  -7.472  1.00  0.62           H  
ATOM    978 2HD2 LEU A  62      -6.895  26.751  -7.419  1.00  0.62           H  
ATOM    979 3HD2 LEU A  62      -5.905  26.621  -8.873  1.00  0.62           H  
ATOM    980  N   ASN A  63      -7.207  30.620 -10.304  1.00  0.63           N  
ATOM    981  CA  ASN A  63      -7.877  31.859 -10.681  1.00  0.63           C  
ATOM    982  C   ASN A  63      -9.210  31.981  -9.954  1.00  0.63           C  
ATOM    983  O   ASN A  63      -9.855  30.968  -9.681  1.00  0.63           O  
ATOM    984  CB  ASN A  63      -8.108  31.897 -12.186  1.00  0.63           C  
ATOM    985  CG  ASN A  63      -6.828  31.963 -12.995  1.00  0.63           C  
ATOM    986  OD1 ASN A  63      -5.906  32.707 -12.669  1.00  0.63           O  
ATOM    987  ND2 ASN A  63      -6.764  31.187 -14.049  1.00  0.63           N  
ATOM    988  H   ASN A  63      -7.566  29.745 -10.665  1.00  0.63           H  
ATOM    989  HA  ASN A  63      -7.263  32.706 -10.381  1.00  0.63           H  
ATOM    990 1HB  ASN A  63      -8.665  31.010 -12.487  1.00  0.63           H  
ATOM    991 2HB  ASN A  63      -8.721  32.764 -12.432  1.00  0.63           H  
ATOM    992 1HD2 ASN A  63      -5.944  31.187 -14.623  1.00  0.63           H  
ATOM    993 2HD2 ASN A  63      -7.535  30.595 -14.283  1.00  0.63           H  
ATOM    994  N   GLY A  64      -9.666  33.213  -9.723  1.00  0.65           N  
ATOM    995  CA  GLY A  64     -10.986  33.420  -9.135  1.00  0.65           C  
ATOM    996  C   GLY A  64     -10.916  33.553  -7.623  1.00  0.65           C  
ATOM    997  O   GLY A  64     -11.868  33.227  -6.912  1.00  0.65           O  
ATOM    998  H   GLY A  64      -9.064  34.013  -9.901  1.00  0.65           H  
ATOM    999 1HA  GLY A  64     -11.430  34.321  -9.558  1.00  0.65           H  
ATOM   1000 2HA  GLY A  64     -11.637  32.589  -9.400  1.00  0.65           H  
ATOM   1001  N   LEU A  65      -9.770  34.004  -7.134  1.00  0.66           N  
ATOM   1002  CA  LEU A  65      -9.569  34.174  -5.707  1.00  0.66           C  
ATOM   1003  C   LEU A  65     -10.121  35.529  -5.296  1.00  0.66           C  
ATOM   1004  O   LEU A  65     -10.174  36.459  -6.099  1.00  0.66           O  
ATOM   1005  CB  LEU A  65      -8.088  34.112  -5.358  1.00  0.66           C  
ATOM   1006  CG  LEU A  65      -7.339  32.854  -5.745  1.00  0.66           C  
ATOM   1007  CD1 LEU A  65      -5.941  33.051  -5.367  1.00  0.66           C  
ATOM   1008  CD2 LEU A  65      -7.905  31.637  -5.052  1.00  0.66           C  
ATOM   1009  H   LEU A  65      -9.025  34.259  -7.777  1.00  0.66           H  
ATOM   1010  HA  LEU A  65     -10.106  33.395  -5.168  1.00  0.66           H  
ATOM   1011 1HB  LEU A  65      -7.587  34.952  -5.825  1.00  0.66           H  
ATOM   1012 2HB  LEU A  65      -7.997  34.220  -4.287  1.00  0.66           H  
ATOM   1013  HG  LEU A  65      -7.392  32.712  -6.831  1.00  0.66           H  
ATOM   1014 1HD1 LEU A  65      -5.397  32.183  -5.637  1.00  0.66           H  
ATOM   1015 2HD1 LEU A  65      -5.533  33.920  -5.870  1.00  0.66           H  
ATOM   1016 3HD1 LEU A  65      -5.896  33.201  -4.295  1.00  0.66           H  
ATOM   1017 1HD2 LEU A  65      -7.334  30.752  -5.343  1.00  0.66           H  
ATOM   1018 2HD2 LEU A  65      -7.835  31.774  -3.986  1.00  0.66           H  
ATOM   1019 3HD2 LEU A  65      -8.949  31.507  -5.340  1.00  0.66           H  
ATOM   1020  N   ASP A  66     -10.538  35.648  -4.052  1.00  0.68           N  
ATOM   1021  CA  ASP A  66     -11.041  36.920  -3.555  1.00  0.68           C  
ATOM   1022  C   ASP A  66      -9.916  37.835  -3.081  1.00  0.68           C  
ATOM   1023  O   ASP A  66      -9.039  37.424  -2.307  1.00  0.68           O  
ATOM   1024  CB  ASP A  66     -12.054  36.696  -2.442  1.00  0.68           C  
ATOM   1025  CG  ASP A  66     -13.365  36.054  -2.945  1.00  0.68           C  
ATOM   1026  OD1 ASP A  66     -13.958  36.578  -3.848  1.00  0.68           O  
ATOM   1027  OD2 ASP A  66     -13.751  35.020  -2.412  1.00  0.68           O  
ATOM   1028  H   ASP A  66     -10.476  34.858  -3.431  1.00  0.68           H  
ATOM   1029  HA  ASP A  66     -11.556  37.424  -4.374  1.00  0.68           H  
ATOM   1030 1HB  ASP A  66     -11.626  36.075  -1.659  1.00  0.68           H  
ATOM   1031 2HB  ASP A  66     -12.307  37.659  -2.000  1.00  0.68           H  
ATOM   1032  N   SER A  67      -9.931  39.066  -3.561  1.00  0.68           N  
ATOM   1033  CA  SER A  67      -8.902  40.024  -3.189  1.00  0.68           C  
ATOM   1034  C   SER A  67      -8.808  40.247  -1.708  1.00  0.68           C  
ATOM   1035  O   SER A  67      -9.824  40.396  -1.023  1.00  0.68           O  
ATOM   1036  CB  SER A  67      -9.156  41.375  -3.802  1.00  0.68           C  
ATOM   1037  OG  SER A  67      -8.259  42.342  -3.269  1.00  0.68           O  
ATOM   1038  H   SER A  67     -10.660  39.337  -4.207  1.00  0.68           H  
ATOM   1039  HA  SER A  67      -7.942  39.659  -3.558  1.00  0.68           H  
ATOM   1040 1HB  SER A  67      -9.017  41.306  -4.878  1.00  0.68           H  
ATOM   1041 2HB  SER A  67     -10.181  41.681  -3.618  1.00  0.68           H  
ATOM   1042  HG  SER A  67      -7.349  42.039  -3.509  1.00  0.68           H  
ATOM   1043  N   SER A  68      -7.566  40.329  -1.244  1.00  0.68           N  
ATOM   1044  CA  SER A  68      -7.177  40.634   0.122  1.00  0.68           C  
ATOM   1045  C   SER A  68      -7.459  39.502   1.106  1.00  0.68           C  
ATOM   1046  O   SER A  68      -7.274  39.667   2.314  1.00  0.68           O  
ATOM   1047  CB  SER A  68      -7.924  41.873   0.592  1.00  0.68           C  
ATOM   1048  OG  SER A  68      -7.754  42.957  -0.305  1.00  0.68           O  
ATOM   1049  H   SER A  68      -6.819  40.113  -1.899  1.00  0.68           H  
ATOM   1050  HA  SER A  68      -6.103  40.833   0.126  1.00  0.68           H  
ATOM   1051 1HB  SER A  68      -8.976  41.667   0.740  1.00  0.68           H  
ATOM   1052 2HB  SER A  68      -7.533  42.155   1.565  1.00  0.68           H  
ATOM   1053  HG  SER A  68      -8.006  42.634  -1.207  1.00  0.68           H  
ATOM   1054  N   ARG A  69      -7.895  38.348   0.611  1.00  0.66           N  
ATOM   1055  CA  ARG A  69      -8.156  37.230   1.493  1.00  0.66           C  
ATOM   1056  C   ARG A  69      -6.959  36.337   1.658  1.00  0.66           C  
ATOM   1057  O   ARG A  69      -6.099  36.232   0.774  1.00  0.66           O  
ATOM   1058  CB  ARG A  69      -9.312  36.398   0.999  1.00  0.66           C  
ATOM   1059  CG  ARG A  69     -10.684  36.870   1.459  1.00  0.66           C  
ATOM   1060  CD  ARG A  69     -11.062  38.191   0.882  1.00  0.66           C  
ATOM   1061  NE  ARG A  69     -12.439  38.542   1.215  1.00  0.66           N  
ATOM   1062  CZ  ARG A  69     -13.078  39.670   0.830  1.00  0.66           C  
ATOM   1063  NH1 ARG A  69     -12.478  40.566   0.072  1.00  0.66           N  
ATOM   1064  NH2 ARG A  69     -14.329  39.875   1.218  1.00  0.66           N  
ATOM   1065  H   ARG A  69      -8.067  38.243  -0.391  1.00  0.66           H  
ATOM   1066  HA  ARG A  69      -8.424  37.625   2.472  1.00  0.66           H  
ATOM   1067 1HB  ARG A  69      -9.321  36.397  -0.079  1.00  0.66           H  
ATOM   1068 2HB  ARG A  69      -9.182  35.362   1.325  1.00  0.66           H  
ATOM   1069 1HG  ARG A  69     -11.433  36.142   1.152  1.00  0.66           H  
ATOM   1070 2HG  ARG A  69     -10.686  36.961   2.544  1.00  0.66           H  
ATOM   1071 1HD  ARG A  69     -10.412  38.963   1.287  1.00  0.66           H  
ATOM   1072 2HD  ARG A  69     -10.955  38.171  -0.190  1.00  0.66           H  
ATOM   1073  HE  ARG A  69     -12.952  37.894   1.793  1.00  0.66           H  
ATOM   1074 1HH1 ARG A  69     -11.505  40.425  -0.251  1.00  0.66           H  
ATOM   1075 2HH1 ARG A  69     -12.971  41.399  -0.206  1.00  0.66           H  
ATOM   1076 1HH2 ARG A  69     -14.797  39.193   1.798  1.00  0.66           H  
ATOM   1077 2HH2 ARG A  69     -14.813  40.714   0.934  1.00  0.66           H  
ATOM   1078  N   ARG A  70      -6.901  35.671   2.803  1.00  0.65           N  
ATOM   1079  CA  ARG A  70      -5.842  34.710   3.006  1.00  0.65           C  
ATOM   1080  C   ARG A  70      -6.307  33.367   2.499  1.00  0.65           C  
ATOM   1081  O   ARG A  70      -7.491  33.015   2.630  1.00  0.65           O  
ATOM   1082  CB  ARG A  70      -5.442  34.591   4.462  1.00  0.65           C  
ATOM   1083  CG  ARG A  70      -4.905  35.867   5.077  1.00  0.65           C  
ATOM   1084  CD  ARG A  70      -4.385  35.663   6.463  1.00  0.65           C  
ATOM   1085  NE  ARG A  70      -5.415  35.231   7.382  1.00  0.65           N  
ATOM   1086  CZ  ARG A  70      -5.268  35.070   8.700  1.00  0.65           C  
ATOM   1087  NH1 ARG A  70      -4.126  35.332   9.309  1.00  0.65           N  
ATOM   1088  NH2 ARG A  70      -6.308  34.639   9.357  1.00  0.65           N  
ATOM   1089  H   ARG A  70      -7.601  35.808   3.521  1.00  0.65           H  
ATOM   1090  HA  ARG A  70      -4.967  35.010   2.438  1.00  0.65           H  
ATOM   1091 1HB  ARG A  70      -6.296  34.270   5.052  1.00  0.65           H  
ATOM   1092 2HB  ARG A  70      -4.671  33.825   4.560  1.00  0.65           H  
ATOM   1093 1HG  ARG A  70      -4.105  36.236   4.465  1.00  0.65           H  
ATOM   1094 2HG  ARG A  70      -5.703  36.608   5.115  1.00  0.65           H  
ATOM   1095 1HD  ARG A  70      -3.607  34.902   6.445  1.00  0.65           H  
ATOM   1096 2HD  ARG A  70      -3.970  36.598   6.835  1.00  0.65           H  
ATOM   1097  HE  ARG A  70      -6.346  34.974   7.008  1.00  0.65           H  
ATOM   1098 1HH1 ARG A  70      -3.335  35.664   8.776  1.00  0.65           H  
ATOM   1099 2HH1 ARG A  70      -4.045  35.200  10.306  1.00  0.65           H  
ATOM   1100 1HH2 ARG A  70      -7.160  34.450   8.801  1.00  0.65           H  
ATOM   1101 2HH2 ARG A  70      -6.276  34.490  10.349  1.00  0.65           H  
ATOM   1102  N   TYR A  71      -5.363  32.642   1.913  1.00  0.63           N  
ATOM   1103  CA  TYR A  71      -5.572  31.301   1.406  1.00  0.63           C  
ATOM   1104  C   TYR A  71      -4.547  30.305   1.897  1.00  0.63           C  
ATOM   1105  O   TYR A  71      -3.354  30.609   2.029  1.00  0.63           O  
ATOM   1106  CB  TYR A  71      -5.579  31.306  -0.123  1.00  0.63           C  
ATOM   1107  CG  TYR A  71      -6.768  31.984  -0.690  1.00  0.63           C  
ATOM   1108  CD1 TYR A  71      -6.794  33.349  -0.902  1.00  0.63           C  
ATOM   1109  CD2 TYR A  71      -7.872  31.215  -0.960  1.00  0.63           C  
ATOM   1110  CE1 TYR A  71      -7.952  33.936  -1.373  1.00  0.63           C  
ATOM   1111  CE2 TYR A  71      -9.016  31.790  -1.419  1.00  0.63           C  
ATOM   1112  CZ  TYR A  71      -9.068  33.141  -1.620  1.00  0.63           C  
ATOM   1113  OH  TYR A  71     -10.236  33.698  -2.040  1.00  0.63           O  
ATOM   1114  H   TYR A  71      -4.436  33.053   1.818  1.00  0.63           H  
ATOM   1115  HA  TYR A  71      -6.542  30.961   1.756  1.00  0.63           H  
ATOM   1116 1HB  TYR A  71      -4.711  31.846  -0.444  1.00  0.63           H  
ATOM   1117 2HB  TYR A  71      -5.526  30.288  -0.510  1.00  0.63           H  
ATOM   1118  HD1 TYR A  71      -5.915  33.960  -0.681  1.00  0.63           H  
ATOM   1119  HD2 TYR A  71      -7.836  30.140  -0.784  1.00  0.63           H  
ATOM   1120  HE1 TYR A  71      -7.993  35.016  -1.530  1.00  0.63           H  
ATOM   1121  HE2 TYR A  71      -9.893  31.173  -1.612  1.00  0.63           H  
ATOM   1122  HH  TYR A  71     -10.096  34.642  -2.199  1.00  0.63           H  
ATOM   1123  N   GLN A  72      -5.011  29.085   2.126  1.00  0.62           N  
ATOM   1124  CA  GLN A  72      -4.105  28.007   2.462  1.00  0.62           C  
ATOM   1125  C   GLN A  72      -4.156  26.978   1.359  1.00  0.62           C  
ATOM   1126  O   GLN A  72      -5.232  26.588   0.892  1.00  0.62           O  
ATOM   1127  CB  GLN A  72      -4.430  27.358   3.804  1.00  0.62           C  
ATOM   1128  CG  GLN A  72      -3.381  26.302   4.196  1.00  0.62           C  
ATOM   1129  CD  GLN A  72      -3.596  25.691   5.566  1.00  0.62           C  
ATOM   1130  OE1 GLN A  72      -4.435  24.805   5.776  1.00  0.62           O  
ATOM   1131  NE2 GLN A  72      -2.823  26.169   6.533  1.00  0.62           N  
ATOM   1132  H   GLN A  72      -6.013  28.914   2.046  1.00  0.62           H  
ATOM   1133  HA  GLN A  72      -3.088  28.390   2.507  1.00  0.62           H  
ATOM   1134 1HB  GLN A  72      -4.466  28.119   4.582  1.00  0.62           H  
ATOM   1135 2HB  GLN A  72      -5.411  26.881   3.755  1.00  0.62           H  
ATOM   1136 1HG  GLN A  72      -3.382  25.503   3.460  1.00  0.62           H  
ATOM   1137 2HG  GLN A  72      -2.403  26.787   4.195  1.00  0.62           H  
ATOM   1138 1HE2 GLN A  72      -2.906  25.818   7.467  1.00  0.62           H  
ATOM   1139 2HE2 GLN A  72      -2.154  26.886   6.331  1.00  0.62           H  
ATOM   1140  N   LEU A  73      -2.987  26.583   0.903  1.00  0.61           N  
ATOM   1141  CA  LEU A  73      -2.859  25.608  -0.149  1.00  0.61           C  
ATOM   1142  C   LEU A  73      -2.231  24.344   0.355  1.00  0.61           C  
ATOM   1143  O   LEU A  73      -1.339  24.371   1.210  1.00  0.61           O  
ATOM   1144  CB  LEU A  73      -1.940  26.147  -1.216  1.00  0.61           C  
ATOM   1145  CG  LEU A  73      -2.315  27.421  -1.775  1.00  0.61           C  
ATOM   1146  CD1 LEU A  73      -1.270  27.821  -2.639  1.00  0.61           C  
ATOM   1147  CD2 LEU A  73      -3.591  27.262  -2.495  1.00  0.61           C  
ATOM   1148  H   LEU A  73      -2.128  26.967   1.289  1.00  0.61           H  
ATOM   1149  HA  LEU A  73      -3.842  25.383  -0.559  1.00  0.61           H  
ATOM   1150 1HB  LEU A  73      -0.951  26.251  -0.794  1.00  0.61           H  
ATOM   1151 2HB  LEU A  73      -1.892  25.423  -2.030  1.00  0.61           H  
ATOM   1152  HG  LEU A  73      -2.419  28.169  -0.986  1.00  0.61           H  
ATOM   1153 1HD1 LEU A  73      -1.497  28.764  -3.093  1.00  0.61           H  
ATOM   1154 2HD1 LEU A  73      -0.354  27.898  -2.081  1.00  0.61           H  
ATOM   1155 3HD1 LEU A  73      -1.173  27.064  -3.381  1.00  0.61           H  
ATOM   1156 1HD2 LEU A  73      -3.905  28.191  -2.946  1.00  0.61           H  
ATOM   1157 2HD2 LEU A  73      -3.474  26.504  -3.270  1.00  0.61           H  
ATOM   1158 3HD2 LEU A  73      -4.324  26.940  -1.773  1.00  0.61           H  
ATOM   1159  N   ARG A  74      -2.608  23.231  -0.234  1.00  0.61           N  
ATOM   1160  CA  ARG A  74      -1.868  22.036   0.075  1.00  0.61           C  
ATOM   1161  C   ARG A  74      -1.799  21.075  -1.093  1.00  0.61           C  
ATOM   1162  O   ARG A  74      -2.671  21.058  -1.960  1.00  0.61           O  
ATOM   1163  CB  ARG A  74      -2.399  21.396   1.338  1.00  0.61           C  
ATOM   1164  CG  ARG A  74      -3.794  20.927   1.340  1.00  0.61           C  
ATOM   1165  CD  ARG A  74      -4.151  20.324   2.663  1.00  0.61           C  
ATOM   1166  NE  ARG A  74      -4.104  21.299   3.764  1.00  0.61           N  
ATOM   1167  CZ  ARG A  74      -4.106  20.967   5.072  1.00  0.61           C  
ATOM   1168  NH1 ARG A  74      -4.156  19.698   5.414  1.00  0.61           N  
ATOM   1169  NH2 ARG A  74      -4.059  21.893   6.022  1.00  0.61           N  
ATOM   1170  H   ARG A  74      -3.393  23.230  -0.886  1.00  0.61           H  
ATOM   1171  HA  ARG A  74      -0.854  22.351   0.281  1.00  0.61           H  
ATOM   1172 1HB  ARG A  74      -1.770  20.581   1.614  1.00  0.61           H  
ATOM   1173 2HB  ARG A  74      -2.343  22.130   2.129  1.00  0.61           H  
ATOM   1174 1HG  ARG A  74      -4.452  21.769   1.148  1.00  0.61           H  
ATOM   1175 2HG  ARG A  74      -3.925  20.173   0.570  1.00  0.61           H  
ATOM   1176 1HD  ARG A  74      -5.168  19.924   2.602  1.00  0.61           H  
ATOM   1177 2HD  ARG A  74      -3.462  19.521   2.894  1.00  0.61           H  
ATOM   1178  HE  ARG A  74      -4.069  22.283   3.529  1.00  0.61           H  
ATOM   1179 1HH1 ARG A  74      -4.208  18.984   4.700  1.00  0.61           H  
ATOM   1180 2HH1 ARG A  74      -4.157  19.438   6.390  1.00  0.61           H  
ATOM   1181 1HH2 ARG A  74      -4.034  22.898   5.801  1.00  0.61           H  
ATOM   1182 2HH2 ARG A  74      -4.060  21.614   6.989  1.00  0.61           H  
ATOM   1183  N   LEU A  75      -0.751  20.266  -1.123  1.00  0.61           N  
ATOM   1184  CA  LEU A  75      -0.566  19.382  -2.273  1.00  0.61           C  
ATOM   1185  C   LEU A  75      -0.029  18.017  -1.879  1.00  0.61           C  
ATOM   1186  O   LEU A  75       0.906  17.906  -1.080  1.00  0.61           O  
ATOM   1187  CB  LEU A  75       0.437  20.027  -3.255  1.00  0.61           C  
ATOM   1188  CG  LEU A  75       0.696  19.373  -4.594  1.00  0.61           C  
ATOM   1189  CD1 LEU A  75      -0.512  19.543  -5.468  1.00  0.61           C  
ATOM   1190  CD2 LEU A  75       1.881  19.995  -5.209  1.00  0.61           C  
ATOM   1191  H   LEU A  75      -0.079  20.320  -0.356  1.00  0.61           H  
ATOM   1192  HA  LEU A  75      -1.521  19.250  -2.764  1.00  0.61           H  
ATOM   1193 1HB  LEU A  75       0.123  21.052  -3.448  1.00  0.61           H  
ATOM   1194 2HB  LEU A  75       1.403  20.046  -2.764  1.00  0.61           H  
ATOM   1195  HG  LEU A  75       0.877  18.308  -4.463  1.00  0.61           H  
ATOM   1196 1HD1 LEU A  75      -0.343  19.107  -6.432  1.00  0.61           H  
ATOM   1197 2HD1 LEU A  75      -1.351  19.079  -5.002  1.00  0.61           H  
ATOM   1198 3HD1 LEU A  75      -0.701  20.600  -5.595  1.00  0.61           H  
ATOM   1199 1HD2 LEU A  75       2.054  19.510  -6.162  1.00  0.61           H  
ATOM   1200 2HD2 LEU A  75       1.704  21.060  -5.356  1.00  0.61           H  
ATOM   1201 3HD2 LEU A  75       2.743  19.863  -4.572  1.00  0.61           H  
ATOM   1202  N   ALA A  76      -0.609  16.969  -2.455  1.00  0.62           N  
ATOM   1203  CA  ALA A  76      -0.106  15.618  -2.210  1.00  0.62           C  
ATOM   1204  C   ALA A  76      -0.047  14.823  -3.490  1.00  0.62           C  
ATOM   1205  O   ALA A  76      -0.901  14.931  -4.358  1.00  0.62           O  
ATOM   1206  CB  ALA A  76      -0.984  14.863  -1.231  1.00  0.62           C  
ATOM   1207  H   ALA A  76      -1.417  17.133  -3.059  1.00  0.62           H  
ATOM   1208  HA  ALA A  76       0.901  15.689  -1.800  1.00  0.62           H  
ATOM   1209 1HB  ALA A  76      -0.569  13.867  -1.073  1.00  0.62           H  
ATOM   1210 2HB  ALA A  76      -1.017  15.373  -0.297  1.00  0.62           H  
ATOM   1211 3HB  ALA A  76      -1.990  14.773  -1.632  1.00  0.62           H  
ATOM   1212  N   ALA A  77       0.966  14.000  -3.618  1.00  0.62           N  
ATOM   1213  CA  ALA A  77       1.076  13.139  -4.781  1.00  0.62           C  
ATOM   1214  C   ALA A  77       0.144  11.952  -4.597  1.00  0.62           C  
ATOM   1215  O   ALA A  77      -0.195  11.610  -3.458  1.00  0.62           O  
ATOM   1216  CB  ALA A  77       2.513  12.723  -4.978  1.00  0.62           C  
ATOM   1217  H   ALA A  77       1.668  13.948  -2.891  1.00  0.62           H  
ATOM   1218  HA  ALA A  77       0.749  13.684  -5.662  1.00  0.62           H  
ATOM   1219 1HB  ALA A  77       2.587  12.095  -5.844  1.00  0.62           H  
ATOM   1220 2HB  ALA A  77       3.135  13.601  -5.114  1.00  0.62           H  
ATOM   1221 3HB  ALA A  77       2.843  12.197  -4.099  1.00  0.62           H  
ATOM   1222  N   TYR A  78      -0.233  11.296  -5.691  1.00  0.63           N  
ATOM   1223  CA  TYR A  78      -1.080  10.102  -5.633  1.00  0.63           C  
ATOM   1224  C   TYR A  78      -0.646   9.019  -6.621  1.00  0.63           C  
ATOM   1225  O   TYR A  78      -0.360   9.304  -7.799  1.00  0.63           O  
ATOM   1226  CB  TYR A  78      -2.525  10.493  -5.943  1.00  0.63           C  
ATOM   1227  CG  TYR A  78      -3.535   9.372  -5.973  1.00  0.63           C  
ATOM   1228  CD1 TYR A  78      -4.134   8.952  -4.812  1.00  0.63           C  
ATOM   1229  CD2 TYR A  78      -3.851   8.755  -7.178  1.00  0.63           C  
ATOM   1230  CE1 TYR A  78      -5.057   7.928  -4.839  1.00  0.63           C  
ATOM   1231  CE2 TYR A  78      -4.771   7.730  -7.213  1.00  0.63           C  
ATOM   1232  CZ  TYR A  78      -5.377   7.316  -6.047  1.00  0.63           C  
ATOM   1233  OH  TYR A  78      -6.303   6.294  -6.074  1.00  0.63           O  
ATOM   1234  H   TYR A  78       0.017  11.673  -6.603  1.00  0.63           H  
ATOM   1235  HA  TYR A  78      -1.019   9.674  -4.635  1.00  0.63           H  
ATOM   1236 1HB  TYR A  78      -2.859  11.223  -5.203  1.00  0.63           H  
ATOM   1237 2HB  TYR A  78      -2.543  10.982  -6.896  1.00  0.63           H  
ATOM   1238  HD1 TYR A  78      -3.886   9.430  -3.880  1.00  0.63           H  
ATOM   1239  HD2 TYR A  78      -3.372   9.075  -8.091  1.00  0.63           H  
ATOM   1240  HE1 TYR A  78      -5.534   7.603  -3.917  1.00  0.63           H  
ATOM   1241  HE2 TYR A  78      -5.015   7.248  -8.158  1.00  0.63           H  
ATOM   1242  HH  TYR A  78      -6.416   5.990  -6.978  1.00  0.63           H  
ATOM   1243  N   ASN A  79      -0.656   7.769  -6.131  1.00  0.64           N  
ATOM   1244  CA  ASN A  79      -0.353   6.590  -6.948  1.00  0.64           C  
ATOM   1245  C   ASN A  79      -1.323   5.452  -6.612  1.00  0.64           C  
ATOM   1246  O   ASN A  79      -2.283   5.634  -5.863  1.00  0.64           O  
ATOM   1247  CB  ASN A  79       1.099   6.125  -6.770  1.00  0.64           C  
ATOM   1248  CG  ASN A  79       1.454   5.653  -5.377  1.00  0.64           C  
ATOM   1249  OD1 ASN A  79       0.581   5.284  -4.604  1.00  0.64           O  
ATOM   1250  ND2 ASN A  79       2.727   5.614  -5.042  1.00  0.64           N  
ATOM   1251  H   ASN A  79      -0.886   7.634  -5.141  1.00  0.64           H  
ATOM   1252  HA  ASN A  79      -0.504   6.844  -7.998  1.00  0.64           H  
ATOM   1253 1HB  ASN A  79       1.317   5.322  -7.468  1.00  0.64           H  
ATOM   1254 2HB  ASN A  79       1.756   6.950  -7.021  1.00  0.64           H  
ATOM   1255 1HD2 ASN A  79       2.996   5.257  -4.113  1.00  0.64           H  
ATOM   1256 2HD2 ASN A  79       3.432   5.886  -5.690  1.00  0.64           H  
ATOM   1257  N   ARG A  80      -1.033   4.255  -7.113  1.00  0.65           N  
ATOM   1258  CA  ARG A  80      -1.868   3.071  -6.904  1.00  0.65           C  
ATOM   1259  C   ARG A  80      -2.013   2.617  -5.443  1.00  0.65           C  
ATOM   1260  O   ARG A  80      -2.861   1.777  -5.140  1.00  0.65           O  
ATOM   1261  CB  ARG A  80      -1.343   1.906  -7.726  1.00  0.65           C  
ATOM   1262  CG  ARG A  80       0.019   1.382  -7.312  1.00  0.65           C  
ATOM   1263  CD  ARG A  80       0.470   0.267  -8.199  1.00  0.65           C  
ATOM   1264  NE  ARG A  80       1.768  -0.247  -7.805  1.00  0.65           N  
ATOM   1265  CZ  ARG A  80       2.961   0.189  -8.262  1.00  0.65           C  
ATOM   1266  NH1 ARG A  80       3.030   1.120  -9.184  1.00  0.65           N  
ATOM   1267  NH2 ARG A  80       4.063  -0.338  -7.766  1.00  0.65           N  
ATOM   1268  H   ARG A  80      -0.220   4.161  -7.702  1.00  0.65           H  
ATOM   1269  HA  ARG A  80      -2.866   3.309  -7.273  1.00  0.65           H  
ATOM   1270 1HB  ARG A  80      -2.045   1.076  -7.660  1.00  0.65           H  
ATOM   1271 2HB  ARG A  80      -1.280   2.199  -8.773  1.00  0.65           H  
ATOM   1272 1HG  ARG A  80       0.756   2.187  -7.348  1.00  0.65           H  
ATOM   1273 2HG  ARG A  80      -0.045   0.994  -6.296  1.00  0.65           H  
ATOM   1274 1HD  ARG A  80      -0.249  -0.549  -8.144  1.00  0.65           H  
ATOM   1275 2HD  ARG A  80       0.539   0.622  -9.226  1.00  0.65           H  
ATOM   1276  HE  ARG A  80       1.785  -0.964  -7.089  1.00  0.65           H  
ATOM   1277 1HH1 ARG A  80       2.185   1.522  -9.563  1.00  0.65           H  
ATOM   1278 2HH1 ARG A  80       3.930   1.432  -9.520  1.00  0.65           H  
ATOM   1279 1HH2 ARG A  80       3.981  -1.025  -7.015  1.00  0.65           H  
ATOM   1280 2HH2 ARG A  80       4.967  -0.030  -8.089  1.00  0.65           H  
ATOM   1281  N   TYR A  81      -1.170   3.129  -4.550  1.00  0.65           N  
ATOM   1282  CA  TYR A  81      -1.198   2.751  -3.149  1.00  0.65           C  
ATOM   1283  C   TYR A  81      -1.867   3.809  -2.277  1.00  0.65           C  
ATOM   1284  O   TYR A  81      -1.853   3.704  -1.041  1.00  0.65           O  
ATOM   1285  CB  TYR A  81       0.212   2.565  -2.635  1.00  0.65           C  
ATOM   1286  CG  TYR A  81       1.010   1.489  -3.293  1.00  0.65           C  
ATOM   1287  CD1 TYR A  81       1.977   1.838  -4.203  1.00  0.65           C  
ATOM   1288  CD2 TYR A  81       0.799   0.161  -2.977  1.00  0.65           C  
ATOM   1289  CE1 TYR A  81       2.745   0.876  -4.794  1.00  0.65           C  
ATOM   1290  CE2 TYR A  81       1.566  -0.818  -3.570  1.00  0.65           C  
ATOM   1291  CZ  TYR A  81       2.541  -0.472  -4.477  1.00  0.65           C  
ATOM   1292  OH  TYR A  81       3.323  -1.464  -5.075  1.00  0.65           O  
ATOM   1293  H   TYR A  81      -0.505   3.841  -4.829  1.00  0.65           H  
ATOM   1294  HA  TYR A  81      -1.757   1.823  -3.046  1.00  0.65           H  
ATOM   1295 1HB  TYR A  81       0.759   3.500  -2.743  1.00  0.65           H  
ATOM   1296 2HB  TYR A  81       0.165   2.357  -1.593  1.00  0.65           H  
ATOM   1297  HD1 TYR A  81       2.141   2.885  -4.442  1.00  0.65           H  
ATOM   1298  HD2 TYR A  81       0.030  -0.112  -2.256  1.00  0.65           H  
ATOM   1299  HE1 TYR A  81       3.513   1.170  -5.502  1.00  0.65           H  
ATOM   1300  HE2 TYR A  81       1.401  -1.865  -3.319  1.00  0.65           H  
ATOM   1301  HH  TYR A  81       3.128  -2.316  -4.663  1.00  0.65           H  
ATOM   1302  N   GLY A  82      -2.456   4.826  -2.911  1.00  0.66           N  
ATOM   1303  CA  GLY A  82      -3.118   5.905  -2.191  1.00  0.66           C  
ATOM   1304  C   GLY A  82      -2.321   7.207  -2.210  1.00  0.66           C  
ATOM   1305  O   GLY A  82      -1.273   7.316  -2.859  1.00  0.66           O  
ATOM   1306  H   GLY A  82      -2.436   4.873  -3.932  1.00  0.66           H  
ATOM   1307 1HA  GLY A  82      -4.097   6.075  -2.634  1.00  0.66           H  
ATOM   1308 2HA  GLY A  82      -3.289   5.601  -1.159  1.00  0.66           H  
ATOM   1309  N   ARG A  83      -2.860   8.224  -1.537  1.00  0.66           N  
ATOM   1310  CA  ARG A  83      -2.231   9.540  -1.534  1.00  0.66           C  
ATOM   1311  C   ARG A  83      -1.065   9.618  -0.567  1.00  0.66           C  
ATOM   1312  O   ARG A  83      -1.019   8.881   0.421  1.00  0.66           O  
ATOM   1313  CB  ARG A  83      -3.207  10.625  -1.139  1.00  0.66           C  
ATOM   1314  CG  ARG A  83      -3.647  10.599   0.299  1.00  0.66           C  
ATOM   1315  CD  ARG A  83      -4.279  11.879   0.673  1.00  0.66           C  
ATOM   1316  NE  ARG A  83      -4.826  11.855   2.023  1.00  0.66           N  
ATOM   1317  CZ  ARG A  83      -4.141  12.125   3.160  1.00  0.66           C  
ATOM   1318  NH1 ARG A  83      -2.853  12.433   3.144  1.00  0.66           N  
ATOM   1319  NH2 ARG A  83      -4.778  12.077   4.320  1.00  0.66           N  
ATOM   1320  H   ARG A  83      -3.714   8.078  -1.016  1.00  0.66           H  
ATOM   1321  HA  ARG A  83      -1.859   9.755  -2.532  1.00  0.66           H  
ATOM   1322 1HB  ARG A  83      -2.744  11.599  -1.320  1.00  0.66           H  
ATOM   1323 2HB  ARG A  83      -4.097  10.567  -1.760  1.00  0.66           H  
ATOM   1324 1HG  ARG A  83      -4.359   9.792   0.458  1.00  0.66           H  
ATOM   1325 2HG  ARG A  83      -2.772  10.453   0.939  1.00  0.66           H  
ATOM   1326 1HD  ARG A  83      -3.517  12.662   0.627  1.00  0.66           H  
ATOM   1327 2HD  ARG A  83      -5.082  12.114  -0.022  1.00  0.66           H  
ATOM   1328  HE  ARG A  83      -5.805  11.624   2.119  1.00  0.66           H  
ATOM   1329 1HH1 ARG A  83      -2.309  12.466   2.263  1.00  0.66           H  
ATOM   1330 2HH1 ARG A  83      -2.377  12.618   4.011  1.00  0.66           H  
ATOM   1331 1HH2 ARG A  83      -5.761  11.841   4.347  1.00  0.66           H  
ATOM   1332 2HH2 ARG A  83      -4.284  12.273   5.177  1.00  0.66           H  
ATOM   1333  N   GLY A  84      -0.152  10.545  -0.820  1.00  0.65           N  
ATOM   1334  CA  GLY A  84       0.930  10.800   0.113  1.00  0.65           C  
ATOM   1335  C   GLY A  84       0.506  11.880   1.094  1.00  0.65           C  
ATOM   1336  O   GLY A  84      -0.650  12.325   1.081  1.00  0.65           O  
ATOM   1337  H   GLY A  84      -0.207  11.083  -1.685  1.00  0.65           H  
ATOM   1338 1HA  GLY A  84       1.192   9.889   0.648  1.00  0.65           H  
ATOM   1339 2HA  GLY A  84       1.820  11.123  -0.430  1.00  0.65           H  
ATOM   1340  N   ASP A  85       1.438  12.294   1.943  1.00  0.65           N  
ATOM   1341  CA  ASP A  85       1.197  13.359   2.906  1.00  0.65           C  
ATOM   1342  C   ASP A  85       1.023  14.681   2.166  1.00  0.65           C  
ATOM   1343  O   ASP A  85       1.600  14.865   1.093  1.00  0.65           O  
ATOM   1344  CB  ASP A  85       2.348  13.451   3.914  1.00  0.65           C  
ATOM   1345  CG  ASP A  85       2.399  12.285   4.880  1.00  0.65           C  
ATOM   1346  OD1 ASP A  85       1.475  11.504   4.898  1.00  0.65           O  
ATOM   1347  OD2 ASP A  85       3.366  12.182   5.592  1.00  0.65           O  
ATOM   1348  H   ASP A  85       2.353  11.866   1.905  1.00  0.65           H  
ATOM   1349  HA  ASP A  85       0.275  13.144   3.445  1.00  0.65           H  
ATOM   1350 1HB  ASP A  85       3.292  13.479   3.373  1.00  0.65           H  
ATOM   1351 2HB  ASP A  85       2.266  14.384   4.477  1.00  0.65           H  
ATOM   1352  N   PHE A  86       0.244  15.599   2.719  1.00  0.65           N  
ATOM   1353  CA  PHE A  86       0.114  16.913   2.100  1.00  0.65           C  
ATOM   1354  C   PHE A  86       1.145  17.921   2.555  1.00  0.65           C  
ATOM   1355  O   PHE A  86       1.407  18.060   3.753  1.00  0.65           O  
ATOM   1356  CB  PHE A  86      -1.252  17.521   2.376  1.00  0.65           C  
ATOM   1357  CG  PHE A  86      -2.407  16.964   1.589  1.00  0.65           C  
ATOM   1358  CD1 PHE A  86      -3.191  15.933   2.051  1.00  0.65           C  
ATOM   1359  CD2 PHE A  86      -2.720  17.528   0.368  1.00  0.65           C  
ATOM   1360  CE1 PHE A  86      -4.259  15.480   1.289  1.00  0.65           C  
ATOM   1361  CE2 PHE A  86      -3.769  17.085  -0.392  1.00  0.65           C  
ATOM   1362  CZ  PHE A  86      -4.542  16.056   0.066  1.00  0.65           C  
ATOM   1363  H   PHE A  86      -0.234  15.400   3.585  1.00  0.65           H  
ATOM   1364  HA  PHE A  86       0.230  16.792   1.026  1.00  0.65           H  
ATOM   1365 1HB  PHE A  86      -1.483  17.420   3.433  1.00  0.65           H  
ATOM   1366 2HB  PHE A  86      -1.184  18.569   2.169  1.00  0.65           H  
ATOM   1367  HD1 PHE A  86      -2.971  15.481   3.016  1.00  0.65           H  
ATOM   1368  HD2 PHE A  86      -2.117  18.338   0.015  1.00  0.65           H  
ATOM   1369  HE1 PHE A  86      -4.879  14.673   1.658  1.00  0.65           H  
ATOM   1370  HE2 PHE A  86      -3.988  17.554  -1.355  1.00  0.65           H  
ATOM   1371  HZ  PHE A  86      -5.385  15.703  -0.528  1.00  0.65           H  
ATOM   1372  N   ALA A  87       1.682  18.669   1.602  1.00  0.65           N  
ATOM   1373  CA  ALA A  87       2.573  19.777   1.902  1.00  0.65           C  
ATOM   1374  C   ALA A  87       1.687  20.979   2.057  1.00  0.65           C  
ATOM   1375  O   ALA A  87       0.699  21.060   1.336  1.00  0.65           O  
ATOM   1376  CB  ALA A  87       3.599  19.945   0.813  1.00  0.65           C  
ATOM   1377  H   ALA A  87       1.457  18.456   0.628  1.00  0.65           H  
ATOM   1378  HA  ALA A  87       3.074  19.594   2.853  1.00  0.65           H  
ATOM   1379 1HB  ALA A  87       4.257  20.780   1.036  1.00  0.65           H  
ATOM   1380 2HB  ALA A  87       4.166  19.037   0.762  1.00  0.65           H  
ATOM   1381 3HB  ALA A  87       3.105  20.113  -0.138  1.00  0.65           H  
ATOM   1382  N   VAL A  88       1.996  21.900   2.972  1.00  0.65           N  
ATOM   1383  CA  VAL A  88       1.112  23.053   3.169  1.00  0.65           C  
ATOM   1384  C   VAL A  88       1.839  24.402   3.116  1.00  0.65           C  
ATOM   1385  O   VAL A  88       2.908  24.564   3.710  1.00  0.65           O  
ATOM   1386  CB  VAL A  88       0.386  22.926   4.525  1.00  0.65           C  
ATOM   1387  CG1 VAL A  88      -0.565  24.093   4.729  1.00  0.65           C  
ATOM   1388  CG2 VAL A  88      -0.361  21.585   4.609  1.00  0.65           C  
ATOM   1389  H   VAL A  88       2.825  21.795   3.541  1.00  0.65           H  
ATOM   1390  HA  VAL A  88       0.363  23.046   2.382  1.00  0.65           H  
ATOM   1391  HB  VAL A  88       1.123  22.972   5.324  1.00  0.65           H  
ATOM   1392 1HG1 VAL A  88      -1.050  23.990   5.696  1.00  0.65           H  
ATOM   1393 2HG1 VAL A  88      -0.026  25.033   4.699  1.00  0.65           H  
ATOM   1394 3HG1 VAL A  88      -1.315  24.077   3.938  1.00  0.65           H  
ATOM   1395 1HG2 VAL A  88      -0.853  21.509   5.577  1.00  0.65           H  
ATOM   1396 2HG2 VAL A  88      -1.091  21.529   3.840  1.00  0.65           H  
ATOM   1397 3HG2 VAL A  88       0.337  20.756   4.502  1.00  0.65           H  
ATOM   1398  N   ILE A  89       1.257  25.353   2.384  1.00  0.65           N  
ATOM   1399  CA  ILE A  89       1.788  26.716   2.255  1.00  0.65           C  
ATOM   1400  C   ILE A  89       0.648  27.723   2.090  1.00  0.65           C  
ATOM   1401  O   ILE A  89      -0.357  27.406   1.463  1.00  0.65           O  
ATOM   1402  CB  ILE A  89       2.726  26.796   1.052  1.00  0.65           C  
ATOM   1403  CG1 ILE A  89       3.456  28.124   0.988  1.00  0.65           C  
ATOM   1404  CG2 ILE A  89       1.922  26.570  -0.188  1.00  0.65           C  
ATOM   1405  CD1 ILE A  89       4.633  28.094   0.022  1.00  0.65           C  
ATOM   1406  H   ILE A  89       0.379  25.113   1.921  1.00  0.65           H  
ATOM   1407  HA  ILE A  89       2.345  26.963   3.158  1.00  0.65           H  
ATOM   1408  HB  ILE A  89       3.489  26.019   1.126  1.00  0.65           H  
ATOM   1409 1HG1 ILE A  89       2.765  28.889   0.671  1.00  0.65           H  
ATOM   1410 2HG1 ILE A  89       3.825  28.383   1.977  1.00  0.65           H  
ATOM   1411 1HG2 ILE A  89       2.575  26.619  -1.043  1.00  0.65           H  
ATOM   1412 2HG2 ILE A  89       1.440  25.593  -0.138  1.00  0.65           H  
ATOM   1413 3HG2 ILE A  89       1.171  27.333  -0.258  1.00  0.65           H  
ATOM   1414 1HD1 ILE A  89       5.116  29.069   0.006  1.00  0.65           H  
ATOM   1415 2HD1 ILE A  89       5.348  27.337   0.348  1.00  0.65           H  
ATOM   1416 3HD1 ILE A  89       4.290  27.843  -0.969  1.00  0.65           H  
ATOM   1417  N   GLY A  90       0.772  28.934   2.634  1.00  0.64           N  
ATOM   1418  CA  GLY A  90      -0.306  29.900   2.408  1.00  0.64           C  
ATOM   1419  C   GLY A  90       0.160  31.216   1.800  1.00  0.64           C  
ATOM   1420  O   GLY A  90       1.358  31.466   1.649  1.00  0.64           O  
ATOM   1421  H   GLY A  90       1.594  29.187   3.165  1.00  0.64           H  
ATOM   1422 1HA  GLY A  90      -1.053  29.464   1.746  1.00  0.64           H  
ATOM   1423 2HA  GLY A  90      -0.816  30.101   3.350  1.00  0.64           H  
ATOM   1424  N   PHE A  91      -0.815  32.062   1.474  1.00  0.64           N  
ATOM   1425  CA  PHE A  91      -0.552  33.382   0.902  1.00  0.64           C  
ATOM   1426  C   PHE A  91      -1.747  34.312   1.088  1.00  0.64           C  
ATOM   1427  O   PHE A  91      -2.828  33.866   1.476  1.00  0.64           O  
ATOM   1428  CB  PHE A  91      -0.227  33.257  -0.578  1.00  0.64           C  
ATOM   1429  CG  PHE A  91      -1.362  32.805  -1.423  1.00  0.64           C  
ATOM   1430  CD1 PHE A  91      -2.117  33.735  -2.106  1.00  0.64           C  
ATOM   1431  CD2 PHE A  91      -1.726  31.484  -1.503  1.00  0.64           C  
ATOM   1432  CE1 PHE A  91      -3.178  33.350  -2.857  1.00  0.64           C  
ATOM   1433  CE2 PHE A  91      -2.793  31.116  -2.252  1.00  0.64           C  
ATOM   1434  CZ  PHE A  91      -3.515  32.035  -2.926  1.00  0.64           C  
ATOM   1435  H   PHE A  91      -1.773  31.752   1.632  1.00  0.64           H  
ATOM   1436  HA  PHE A  91       0.304  33.819   1.415  1.00  0.64           H  
ATOM   1437 1HB  PHE A  91       0.096  34.226  -0.953  1.00  0.64           H  
ATOM   1438 2HB  PHE A  91       0.596  32.588  -0.700  1.00  0.64           H  
ATOM   1439  HD1 PHE A  91      -1.847  34.789  -2.042  1.00  0.64           H  
ATOM   1440  HD2 PHE A  91      -1.164  30.730  -0.955  1.00  0.64           H  
ATOM   1441  HE1 PHE A  91      -3.751  34.081  -3.390  1.00  0.64           H  
ATOM   1442  HE2 PHE A  91      -3.083  30.098  -2.304  1.00  0.64           H  
ATOM   1443  HZ  PHE A  91      -4.363  31.709  -3.509  1.00  0.64           H  
ATOM   1444  N   THR A  92      -1.556  35.592   0.794  1.00  0.66           N  
ATOM   1445  CA  THR A  92      -2.667  36.538   0.824  1.00  0.66           C  
ATOM   1446  C   THR A  92      -2.753  37.166  -0.553  1.00  0.66           C  
ATOM   1447  O   THR A  92      -1.720  37.521  -1.118  1.00  0.66           O  
ATOM   1448  CB  THR A  92      -2.446  37.643   1.869  1.00  0.66           C  
ATOM   1449  OG1 THR A  92      -2.239  37.052   3.152  1.00  0.66           O  
ATOM   1450  CG2 THR A  92      -3.694  38.545   1.962  1.00  0.66           C  
ATOM   1451  H   THR A  92      -0.640  35.913   0.516  1.00  0.66           H  
ATOM   1452  HA  THR A  92      -3.597  36.018   1.016  1.00  0.66           H  
ATOM   1453  HB  THR A  92      -1.580  38.244   1.596  1.00  0.66           H  
ATOM   1454  HG1 THR A  92      -2.239  37.743   3.818  1.00  0.66           H  
ATOM   1455 1HG2 THR A  92      -3.532  39.315   2.712  1.00  0.66           H  
ATOM   1456 2HG2 THR A  92      -3.887  39.017   1.010  1.00  0.66           H  
ATOM   1457 3HG2 THR A  92      -4.557  37.948   2.243  1.00  0.66           H  
ATOM   1458  N   THR A  93      -3.956  37.294  -1.105  1.00  0.70           N  
ATOM   1459  CA  THR A  93      -4.064  37.904  -2.432  1.00  0.70           C  
ATOM   1460  C   THR A  93      -3.808  39.399  -2.354  1.00  0.70           C  
ATOM   1461  O   THR A  93      -3.861  39.993  -1.278  1.00  0.70           O  
ATOM   1462  CB  THR A  93      -5.439  37.638  -3.065  1.00  0.70           C  
ATOM   1463  OG1 THR A  93      -6.454  38.157  -2.209  1.00  0.70           O  
ATOM   1464  CG2 THR A  93      -5.670  36.193  -3.289  1.00  0.70           C  
ATOM   1465  H   THR A  93      -4.781  36.976  -0.589  1.00  0.70           H  
ATOM   1466  HA  THR A  93      -3.312  37.466  -3.081  1.00  0.70           H  
ATOM   1467  HB  THR A  93      -5.502  38.152  -4.024  1.00  0.70           H  
ATOM   1468  HG1 THR A  93      -7.329  37.821  -2.512  1.00  0.70           H  
ATOM   1469 1HG2 THR A  93      -6.650  36.064  -3.729  1.00  0.70           H  
ATOM   1470 2HG2 THR A  93      -4.912  35.821  -3.965  1.00  0.70           H  
ATOM   1471 3HG2 THR A  93      -5.617  35.669  -2.341  1.00  0.70           H  
ATOM   1472  N   ALA A  94      -3.544  40.018  -3.491  1.00  0.77           N  
ATOM   1473  CA  ALA A  94      -3.272  41.450  -3.499  1.00  0.77           C  
ATOM   1474  C   ALA A  94      -4.539  42.257  -3.317  1.00  0.77           C  
ATOM   1475  O   ALA A  94      -5.641  41.784  -3.623  1.00  0.77           O  
ATOM   1476  CB  ALA A  94      -2.578  41.877  -4.771  1.00  0.77           C  
ATOM   1477  H   ALA A  94      -3.541  39.480  -4.355  1.00  0.77           H  
ATOM   1478  HA  ALA A  94      -2.612  41.665  -2.657  1.00  0.77           H  
ATOM   1479 1HB  ALA A  94      -2.362  42.944  -4.720  1.00  0.77           H  
ATOM   1480 2HB  ALA A  94      -1.648  41.320  -4.887  1.00  0.77           H  
ATOM   1481 3HB  ALA A  94      -3.214  41.693  -5.609  1.00  0.77           H  
ATOM   1482  N   HIS A  95      -4.373  43.482  -2.835  1.00  0.89           N  
ATOM   1483  CA  HIS A  95      -5.493  44.391  -2.679  1.00  0.89           C  
ATOM   1484  C   HIS A  95      -5.800  45.006  -4.042  1.00  0.89           C  
ATOM   1485  O   HIS A  95      -4.895  45.160  -4.862  1.00  0.89           O  
ATOM   1486  CB  HIS A  95      -5.138  45.515  -1.696  1.00  0.89           C  
ATOM   1487  CG  HIS A  95      -4.741  45.051  -0.314  1.00  0.89           C  
ATOM   1488  ND1 HIS A  95      -5.571  44.327   0.498  1.00  0.89           N  
ATOM   1489  CD2 HIS A  95      -3.591  45.229   0.385  1.00  0.89           C  
ATOM   1490  CE1 HIS A  95      -4.953  44.061   1.639  1.00  0.89           C  
ATOM   1491  NE2 HIS A  95      -3.750  44.602   1.599  1.00  0.89           N  
ATOM   1492  H   HIS A  95      -3.448  43.795  -2.581  1.00  0.89           H  
ATOM   1493  HA  HIS A  95      -6.372  43.862  -2.321  1.00  0.89           H  
ATOM   1494 1HB  HIS A  95      -4.317  46.110  -2.103  1.00  0.89           H  
ATOM   1495 2HB  HIS A  95      -5.991  46.185  -1.592  1.00  0.89           H  
ATOM   1496  HD1 HIS A  95      -6.487  43.996   0.256  1.00  0.89           H  
ATOM   1497  HD2 HIS A  95      -2.657  45.742   0.152  1.00  0.89           H  
ATOM   1498  HE1 HIS A  95      -5.454  43.486   2.417  1.00  0.89           H  
ATOM   1499  N   LYS A  96      -7.054  45.400  -4.281  1.00  1.04           N  
ATOM   1500  CA  LYS A  96      -7.383  46.121  -5.518  1.00  1.04           C  
ATOM   1501  C   LYS A  96      -7.228  47.632  -5.365  1.00  1.04           C  
ATOM   1502  O   LYS A  96      -7.190  48.354  -6.362  1.00  1.04           O  
ATOM   1503  CB  LYS A  96      -8.804  45.819  -5.996  1.00  1.04           C  
ATOM   1504  CG  LYS A  96      -9.033  44.393  -6.472  1.00  1.04           C  
ATOM   1505  CD  LYS A  96     -10.464  44.202  -6.975  1.00  1.04           C  
ATOM   1506  CE  LYS A  96     -10.700  42.789  -7.502  1.00  1.04           C  
ATOM   1507  NZ  LYS A  96     -12.099  42.616  -8.007  1.00  1.04           N  
ATOM   1508  H   LYS A  96      -7.779  45.210  -3.602  1.00  1.04           H  
ATOM   1509  HA  LYS A  96      -6.690  45.798  -6.295  1.00  1.04           H  
ATOM   1510 1HB  LYS A  96      -9.507  46.022  -5.186  1.00  1.04           H  
ATOM   1511 2HB  LYS A  96      -9.056  46.491  -6.816  1.00  1.04           H  
ATOM   1512 1HG  LYS A  96      -8.339  44.168  -7.281  1.00  1.04           H  
ATOM   1513 2HG  LYS A  96      -8.843  43.707  -5.653  1.00  1.04           H  
ATOM   1514 1HD  LYS A  96     -11.162  44.394  -6.159  1.00  1.04           H  
ATOM   1515 2HD  LYS A  96     -10.665  44.913  -7.776  1.00  1.04           H  
ATOM   1516 1HE  LYS A  96      -9.999  42.588  -8.313  1.00  1.04           H  
ATOM   1517 2HE  LYS A  96     -10.524  42.074  -6.700  1.00  1.04           H  
ATOM   1518 1HZ  LYS A  96     -12.224  41.674  -8.349  1.00  1.04           H  
ATOM   1519 2HZ  LYS A  96     -12.755  42.792  -7.259  1.00  1.04           H  
ATOM   1520 3HZ  LYS A  96     -12.266  43.269  -8.759  1.00  1.04           H  
ATOM   1521  N   GLU A  97      -7.138  48.077  -4.112  1.00  1.21           N  
ATOM   1522  CA  GLU A  97      -7.054  49.486  -3.746  1.00  1.21           C  
ATOM   1523  C   GLU A  97      -8.242  50.254  -4.313  1.00  1.21           C  
ATOM   1524  O   GLU A  97      -9.374  49.771  -4.245  1.00  1.21           O  
ATOM   1525  OXT GLU A  97      -8.106  51.440  -4.603  1.00  1.21           O  
ATOM   1526  CB  GLU A  97      -5.727  50.097  -4.219  1.00  1.21           C  
ATOM   1527  CG  GLU A  97      -4.474  49.521  -3.535  1.00  1.21           C  
ATOM   1528  CD  GLU A  97      -4.359  49.870  -2.062  1.00  1.21           C  
ATOM   1529  OE1 GLU A  97      -4.480  51.026  -1.728  1.00  1.21           O  
ATOM   1530  OE2 GLU A  97      -4.140  48.977  -1.280  1.00  1.21           O  
ATOM   1531  H   GLU A  97      -7.148  47.392  -3.375  1.00  1.21           H  
ATOM   1532  HA  GLU A  97      -7.093  49.563  -2.659  1.00  1.21           H  
ATOM   1533 1HB  GLU A  97      -5.610  49.965  -5.291  1.00  1.21           H  
ATOM   1534 2HB  GLU A  97      -5.739  51.169  -4.029  1.00  1.21           H  
ATOM   1535 1HG  GLU A  97      -4.495  48.433  -3.633  1.00  1.21           H  
ATOM   1536 2HG  GLU A  97      -3.592  49.884  -4.057  1.00  1.21           H  
TER    1537
ENDMDL

REMARK ID 519575 MODEL 2 2023-05-20_00000036_1_19
PFRMAT TS
TARGET 2023-05-20_00000036_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.566   0.952  -0.574  1.00  1.41           N  
ATOM      2  CA  GLY A   1       1.967   0.563  -0.455  1.00  1.41           C  
ATOM      3  C   GLY A   1       2.841   1.754  -0.084  1.00  1.41           C  
ATOM      4  O   GLY A   1       2.527   2.521   0.829  1.00  1.41           O  
ATOM      5  H   GLY A   1       0.027   0.622  -1.361  1.00  1.41           H  
ATOM      6 1HA  GLY A   1       2.066  -0.214   0.303  1.00  1.41           H  
ATOM      7 2HA  GLY A   1       2.309   0.136  -1.395  1.00  1.41           H  
ATOM      8  N   ALA A   2       3.939   1.931  -0.807  1.00  1.23           N  
ATOM      9  CA  ALA A   2       4.863   3.023  -0.515  1.00  1.23           C  
ATOM     10  C   ALA A   2       4.336   4.341  -1.054  1.00  1.23           C  
ATOM     11  O   ALA A   2       4.757   4.806  -2.119  1.00  1.23           O  
ATOM     12  CB  ALA A   2       6.231   2.740  -1.102  1.00  1.23           C  
ATOM     13  H   ALA A   2       4.146   1.293  -1.561  1.00  1.23           H  
ATOM     14  HA  ALA A   2       4.953   3.114   0.566  1.00  1.23           H  
ATOM     15 1HB  ALA A   2       6.904   3.559  -0.847  1.00  1.23           H  
ATOM     16 2HB  ALA A   2       6.619   1.809  -0.691  1.00  1.23           H  
ATOM     17 3HB  ALA A   2       6.161   2.660  -2.165  1.00  1.23           H  
ATOM     18  N   SER A   3       3.394   4.921  -0.318  1.00  1.05           N  
ATOM     19  CA  SER A   3       2.753   6.132  -0.787  1.00  1.05           C  
ATOM     20  C   SER A   3       3.821   7.216  -0.823  1.00  1.05           C  
ATOM     21  O   SER A   3       4.838   7.101  -0.133  1.00  1.05           O  
ATOM     22  CB  SER A   3       1.700   6.648   0.177  1.00  1.05           C  
ATOM     23  OG  SER A   3       2.317   7.241   1.302  1.00  1.05           O  
ATOM     24  H   SER A   3       3.092   4.444   0.530  1.00  1.05           H  
ATOM     25  HA  SER A   3       2.316   5.924  -1.755  1.00  1.05           H  
ATOM     26 1HB  SER A   3       1.046   7.367  -0.307  1.00  1.05           H  
ATOM     27 2HB  SER A   3       1.081   5.812   0.502  1.00  1.05           H  
ATOM     28  HG  SER A   3       2.716   8.113   0.967  1.00  1.05           H  
ATOM     29  N   PRO A   4       3.633   8.259  -1.615  1.00  0.91           N  
ATOM     30  CA  PRO A   4       4.411   9.461  -1.633  1.00  0.91           C  
ATOM     31  C   PRO A   4       4.289  10.137  -0.263  1.00  0.91           C  
ATOM     32  O   PRO A   4       3.403   9.760   0.521  1.00  0.91           O  
ATOM     33  CB  PRO A   4       3.737  10.258  -2.719  1.00  0.91           C  
ATOM     34  CG  PRO A   4       3.027   9.301  -3.529  1.00  0.91           C  
ATOM     35  CD  PRO A   4       2.599   8.230  -2.634  1.00  0.91           C  
ATOM     36  HA  PRO A   4       5.446   9.196  -1.889  1.00  0.91           H  
ATOM     37 1HB  PRO A   4       3.071  11.006  -2.281  1.00  0.91           H  
ATOM     38 2HB  PRO A   4       4.477  10.761  -3.332  1.00  0.91           H  
ATOM     39 1HG  PRO A   4       2.160   9.780  -3.928  1.00  0.91           H  
ATOM     40 2HG  PRO A   4       3.638   8.985  -4.364  1.00  0.91           H  
ATOM     41 1HD  PRO A   4       1.611   8.448  -2.232  1.00  0.91           H  
ATOM     42 2HD  PRO A   4       2.617   7.328  -3.231  1.00  0.91           H  
ATOM     43  N   PRO A   5       5.205  11.071   0.061  1.00  0.80           N  
ATOM     44  CA  PRO A   5       5.278  11.892   1.264  1.00  0.80           C  
ATOM     45  C   PRO A   5       4.289  13.050   1.289  1.00  0.80           C  
ATOM     46  O   PRO A   5       3.622  13.348   0.293  1.00  0.80           O  
ATOM     47  CB  PRO A   5       6.700  12.442   1.212  1.00  0.80           C  
ATOM     48  CG  PRO A   5       7.009  12.532  -0.249  1.00  0.80           C  
ATOM     49  CD  PRO A   5       6.326  11.325  -0.866  1.00  0.80           C  
ATOM     50  HA  PRO A   5       5.145  11.255   2.148  1.00  0.80           H  
ATOM     51 1HB  PRO A   5       6.737  13.429   1.710  1.00  0.80           H  
ATOM     52 2HB  PRO A   5       7.366  11.791   1.781  1.00  0.80           H  
ATOM     53 1HG  PRO A   5       6.626  13.486  -0.650  1.00  0.80           H  
ATOM     54 2HG  PRO A   5       8.092  12.544  -0.402  1.00  0.80           H  
ATOM     55 1HD  PRO A   5       5.992  11.594  -1.854  1.00  0.80           H  
ATOM     56 2HD  PRO A   5       6.997  10.478  -0.880  1.00  0.80           H  
ATOM     57  N   LEU A   6       4.219  13.686   2.459  1.00  0.73           N  
ATOM     58  CA  LEU A   6       3.451  14.916   2.665  1.00  0.73           C  
ATOM     59  C   LEU A   6       4.379  16.125   2.534  1.00  0.73           C  
ATOM     60  O   LEU A   6       5.165  16.362   3.449  1.00  0.73           O  
ATOM     61  CB  LEU A   6       2.895  14.928   4.094  1.00  0.73           C  
ATOM     62  CG  LEU A   6       2.107  16.168   4.541  1.00  0.73           C  
ATOM     63  CD1 LEU A   6       0.899  16.323   3.723  1.00  0.73           C  
ATOM     64  CD2 LEU A   6       1.729  16.020   5.997  1.00  0.73           C  
ATOM     65  H   LEU A   6       4.798  13.324   3.224  1.00  0.73           H  
ATOM     66  HA  LEU A   6       2.636  14.944   1.948  1.00  0.73           H  
ATOM     67 1HB  LEU A   6       2.238  14.068   4.211  1.00  0.73           H  
ATOM     68 2HB  LEU A   6       3.733  14.807   4.783  1.00  0.73           H  
ATOM     69  HG  LEU A   6       2.724  17.062   4.405  1.00  0.73           H  
ATOM     70 1HD1 LEU A   6       0.364  17.191   4.059  1.00  0.73           H  
ATOM     71 2HD1 LEU A   6       1.171  16.440   2.687  1.00  0.73           H  
ATOM     72 3HD1 LEU A   6       0.277  15.468   3.836  1.00  0.73           H  
ATOM     73 1HD2 LEU A   6       1.173  16.903   6.317  1.00  0.73           H  
ATOM     74 2HD2 LEU A   6       1.107  15.132   6.123  1.00  0.73           H  
ATOM     75 3HD2 LEU A   6       2.633  15.920   6.599  1.00  0.73           H  
ATOM     76  N   PRO A   7       4.321  16.928   1.463  1.00  0.69           N  
ATOM     77  CA  PRO A   7       5.213  18.050   1.252  1.00  0.69           C  
ATOM     78  C   PRO A   7       4.915  19.206   2.174  1.00  0.69           C  
ATOM     79  O   PRO A   7       3.767  19.437   2.517  1.00  0.69           O  
ATOM     80  CB  PRO A   7       4.954  18.404  -0.216  1.00  0.69           C  
ATOM     81  CG  PRO A   7       3.531  17.954  -0.477  1.00  0.69           C  
ATOM     82  CD  PRO A   7       3.336  16.718   0.383  1.00  0.69           C  
ATOM     83  HA  PRO A   7       6.236  17.723   1.409  1.00  0.69           H  
ATOM     84 1HB  PRO A   7       5.088  19.487  -0.350  1.00  0.69           H  
ATOM     85 2HB  PRO A   7       5.690  17.910  -0.865  1.00  0.69           H  
ATOM     86 1HG  PRO A   7       2.822  18.756  -0.220  1.00  0.69           H  
ATOM     87 2HG  PRO A   7       3.393  17.735  -1.546  1.00  0.69           H  
ATOM     88 1HD  PRO A   7       2.305  16.731   0.754  1.00  0.69           H  
ATOM     89 2HD  PRO A   7       3.568  15.805  -0.186  1.00  0.69           H  
ATOM     90  N   SER A   8       5.917  19.993   2.501  1.00  0.68           N  
ATOM     91  CA  SER A   8       5.677  21.240   3.204  1.00  0.68           C  
ATOM     92  C   SER A   8       5.449  22.292   2.127  1.00  0.68           C  
ATOM     93  O   SER A   8       6.109  22.233   1.089  1.00  0.68           O  
ATOM     94  CB  SER A   8       6.856  21.579   4.095  1.00  0.68           C  
ATOM     95  OG  SER A   8       6.685  22.829   4.701  1.00  0.68           O  
ATOM     96  H   SER A   8       6.870  19.735   2.257  1.00  0.68           H  
ATOM     97  HA  SER A   8       4.776  21.151   3.813  1.00  0.68           H  
ATOM     98 1HB  SER A   8       6.968  20.811   4.860  1.00  0.68           H  
ATOM     99 2HB  SER A   8       7.771  21.580   3.498  1.00  0.68           H  
ATOM    100  HG  SER A   8       6.590  23.458   3.977  1.00  0.68           H  
ATOM    101  N   ILE A   9       4.531  23.239   2.353  1.00  0.67           N  
ATOM    102  CA  ILE A   9       4.262  24.274   1.342  1.00  0.67           C  
ATOM    103  C   ILE A   9       4.489  25.667   1.922  1.00  0.67           C  
ATOM    104  O   ILE A   9       3.988  25.973   3.006  1.00  0.67           O  
ATOM    105  CB  ILE A   9       2.786  24.273   0.885  1.00  0.67           C  
ATOM    106  CG1 ILE A   9       2.334  22.934   0.373  1.00  0.67           C  
ATOM    107  CG2 ILE A   9       2.618  25.297  -0.293  1.00  0.67           C  
ATOM    108  CD1 ILE A   9       0.809  22.900   0.239  1.00  0.67           C  
ATOM    109  H   ILE A   9       4.016  23.235   3.222  1.00  0.67           H  
ATOM    110  HA  ILE A   9       4.923  24.133   0.488  1.00  0.67           H  
ATOM    111  HB  ILE A   9       2.141  24.555   1.716  1.00  0.67           H  
ATOM    112 1HG1 ILE A   9       2.790  22.728  -0.593  1.00  0.67           H  
ATOM    113 2HG1 ILE A   9       2.634  22.153   1.072  1.00  0.67           H  
ATOM    114 1HG2 ILE A   9       1.581  25.306  -0.624  1.00  0.67           H  
ATOM    115 2HG2 ILE A   9       2.892  26.297   0.024  1.00  0.67           H  
ATOM    116 3HG2 ILE A   9       3.261  24.997  -1.125  1.00  0.67           H  
ATOM    117 1HD1 ILE A   9       0.496  21.943  -0.095  1.00  0.67           H  
ATOM    118 2HD1 ILE A   9       0.352  23.093   1.214  1.00  0.67           H  
ATOM    119 3HD1 ILE A   9       0.479  23.659  -0.470  1.00  0.67           H  
ATOM    120  N   SER A  10       5.221  26.508   1.204  1.00  0.66           N  
ATOM    121  CA  SER A  10       5.407  27.891   1.624  1.00  0.66           C  
ATOM    122  C   SER A  10       4.870  28.817   0.538  1.00  0.66           C  
ATOM    123  O   SER A  10       4.845  28.461  -0.646  1.00  0.66           O  
ATOM    124  CB  SER A  10       6.863  28.193   1.911  1.00  0.66           C  
ATOM    125  OG  SER A  10       7.335  27.421   2.982  1.00  0.66           O  
ATOM    126  H   SER A  10       5.636  26.176   0.335  1.00  0.66           H  
ATOM    127  HA  SER A  10       4.832  28.067   2.533  1.00  0.66           H  
ATOM    128 1HB  SER A  10       7.458  27.990   1.022  1.00  0.66           H  
ATOM    129 2HB  SER A  10       6.972  29.252   2.144  1.00  0.66           H  
ATOM    130  HG  SER A  10       6.687  27.522   3.687  1.00  0.66           H  
ATOM    131  N   ILE A  11       4.452  30.016   0.939  1.00  0.65           N  
ATOM    132  CA  ILE A  11       3.939  30.993  -0.019  1.00  0.65           C  
ATOM    133  C   ILE A  11       4.750  32.284  -0.014  1.00  0.65           C  
ATOM    134  O   ILE A  11       5.001  32.865   1.045  1.00  0.65           O  
ATOM    135  CB  ILE A  11       2.471  31.334   0.264  1.00  0.65           C  
ATOM    136  CG1 ILE A  11       1.614  30.117   0.184  1.00  0.65           C  
ATOM    137  CG2 ILE A  11       2.006  32.301  -0.719  1.00  0.65           C  
ATOM    138  CD1 ILE A  11       0.247  30.404   0.612  1.00  0.65           C  
ATOM    139  H   ILE A  11       4.491  30.257   1.919  1.00  0.65           H  
ATOM    140  HA  ILE A  11       4.001  30.570  -1.021  1.00  0.65           H  
ATOM    141  HB  ILE A  11       2.368  31.751   1.266  1.00  0.65           H  
ATOM    142 1HG1 ILE A  11       1.590  29.759  -0.816  1.00  0.65           H  
ATOM    143 2HG1 ILE A  11       2.019  29.351   0.810  1.00  0.65           H  
ATOM    144 1HG2 ILE A  11       0.959  32.546  -0.547  1.00  0.65           H  
ATOM    145 2HG2 ILE A  11       2.598  33.206  -0.671  1.00  0.65           H  
ATOM    146 3HG2 ILE A  11       2.135  31.828  -1.668  1.00  0.65           H  
ATOM    147 1HD1 ILE A  11      -0.368  29.537   0.553  1.00  0.65           H  
ATOM    148 2HD1 ILE A  11       0.245  30.773   1.639  1.00  0.65           H  
ATOM    149 3HD1 ILE A  11      -0.131  31.152  -0.041  1.00  0.65           H  
ATOM    150  N   SER A  12       5.158  32.720  -1.201  1.00  0.64           N  
ATOM    151  CA  SER A  12       5.936  33.936  -1.363  1.00  0.64           C  
ATOM    152  C   SER A  12       5.399  34.799  -2.511  1.00  0.64           C  
ATOM    153  O   SER A  12       4.693  34.307  -3.396  1.00  0.64           O  
ATOM    154  CB  SER A  12       7.393  33.575  -1.615  1.00  0.64           C  
ATOM    155  OG  SER A  12       7.931  32.850  -0.538  1.00  0.64           O  
ATOM    156  H   SER A  12       4.921  32.181  -2.034  1.00  0.64           H  
ATOM    157  HA  SER A  12       5.869  34.515  -0.441  1.00  0.64           H  
ATOM    158 1HB  SER A  12       7.467  32.984  -2.532  1.00  0.64           H  
ATOM    159 2HB  SER A  12       7.969  34.485  -1.768  1.00  0.64           H  
ATOM    160  HG  SER A  12       7.743  33.370   0.253  1.00  0.64           H  
ATOM    161  N   HIS A  13       5.735  36.090  -2.489  1.00  0.64           N  
ATOM    162  CA  HIS A  13       5.400  36.989  -3.594  1.00  0.64           C  
ATOM    163  C   HIS A  13       3.915  37.060  -3.927  1.00  0.64           C  
ATOM    164  O   HIS A  13       3.535  36.931  -5.088  1.00  0.64           O  
ATOM    165  CB  HIS A  13       6.168  36.589  -4.856  1.00  0.64           C  
ATOM    166  CG  HIS A  13       7.645  36.607  -4.676  1.00  0.64           C  
ATOM    167  ND1 HIS A  13       8.363  37.773  -4.518  1.00  0.64           N  
ATOM    168  CD2 HIS A  13       8.540  35.604  -4.618  1.00  0.64           C  
ATOM    169  CE1 HIS A  13       9.642  37.481  -4.375  1.00  0.64           C  
ATOM    170  NE2 HIS A  13       9.776  36.170  -4.431  1.00  0.64           N  
ATOM    171  H   HIS A  13       6.277  36.444  -1.713  1.00  0.64           H  
ATOM    172  HA  HIS A  13       5.710  37.999  -3.328  1.00  0.64           H  
ATOM    173 1HB  HIS A  13       5.872  35.594  -5.184  1.00  0.64           H  
ATOM    174 2HB  HIS A  13       5.917  37.279  -5.661  1.00  0.64           H  
ATOM    175  HD2 HIS A  13       8.317  34.546  -4.701  1.00  0.64           H  
ATOM    176  HE1 HIS A  13      10.449  38.200  -4.233  1.00  0.64           H  
ATOM    177  HE2 HIS A  13      10.643  35.659  -4.351  1.00  0.64           H  
ATOM    178  N   VAL A  14       3.067  37.255  -2.924  1.00  0.63           N  
ATOM    179  CA  VAL A  14       1.644  37.368  -3.217  1.00  0.63           C  
ATOM    180  C   VAL A  14       1.363  38.754  -3.805  1.00  0.63           C  
ATOM    181  O   VAL A  14       1.755  39.769  -3.224  1.00  0.63           O  
ATOM    182  CB  VAL A  14       0.800  37.164  -1.946  1.00  0.63           C  
ATOM    183  CG1 VAL A  14      -0.642  37.384  -2.270  1.00  0.63           C  
ATOM    184  CG2 VAL A  14       0.988  35.764  -1.399  1.00  0.63           C  
ATOM    185  H   VAL A  14       3.407  37.339  -1.978  1.00  0.63           H  
ATOM    186  HA  VAL A  14       1.370  36.610  -3.952  1.00  0.63           H  
ATOM    187  HB  VAL A  14       1.100  37.896  -1.197  1.00  0.63           H  
ATOM    188 1HG1 VAL A  14      -1.216  37.248  -1.373  1.00  0.63           H  
ATOM    189 2HG1 VAL A  14      -0.789  38.396  -2.649  1.00  0.63           H  
ATOM    190 3HG1 VAL A  14      -0.958  36.662  -3.026  1.00  0.63           H  
ATOM    191 1HG2 VAL A  14       0.386  35.638  -0.499  1.00  0.63           H  
ATOM    192 2HG2 VAL A  14       0.661  35.070  -2.139  1.00  0.63           H  
ATOM    193 3HG2 VAL A  14       2.039  35.596  -1.161  1.00  0.63           H  
ATOM    194  N   THR A  15       0.694  38.784  -4.958  1.00  0.63           N  
ATOM    195  CA  THR A  15       0.387  40.029  -5.655  1.00  0.63           C  
ATOM    196  C   THR A  15      -1.107  40.161  -5.839  1.00  0.63           C  
ATOM    197  O   THR A  15      -1.889  39.369  -5.319  1.00  0.63           O  
ATOM    198  CB  THR A  15       1.004  40.108  -7.064  1.00  0.63           C  
ATOM    199  OG1 THR A  15       0.303  39.218  -7.981  1.00  0.63           O  
ATOM    200  CG2 THR A  15       2.471  39.694  -7.010  1.00  0.63           C  
ATOM    201  H   THR A  15       0.428  37.899  -5.383  1.00  0.63           H  
ATOM    202  HA  THR A  15       0.737  40.870  -5.057  1.00  0.63           H  
ATOM    203  HB  THR A  15       0.936  41.128  -7.432  1.00  0.63           H  
ATOM    204  HG1 THR A  15       0.809  38.388  -8.051  1.00  0.63           H  
ATOM    205 1HG2 THR A  15       2.905  39.756  -8.006  1.00  0.63           H  
ATOM    206 2HG2 THR A  15       3.014  40.352  -6.333  1.00  0.63           H  
ATOM    207 3HG2 THR A  15       2.539  38.667  -6.652  1.00  0.63           H  
ATOM    208  N   SER A  16      -1.521  41.189  -6.571  1.00  0.63           N  
ATOM    209  CA  SER A  16      -2.933  41.422  -6.856  1.00  0.63           C  
ATOM    210  C   SER A  16      -3.559  40.357  -7.761  1.00  0.63           C  
ATOM    211  O   SER A  16      -4.782  40.306  -7.891  1.00  0.63           O  
ATOM    212  CB  SER A  16      -3.114  42.784  -7.488  1.00  0.63           C  
ATOM    213  OG  SER A  16      -2.520  42.836  -8.758  1.00  0.63           O  
ATOM    214  H   SER A  16      -0.838  41.822  -6.959  1.00  0.63           H  
ATOM    215  HA  SER A  16      -3.473  41.406  -5.914  1.00  0.63           H  
ATOM    216 1HB  SER A  16      -4.180  42.990  -7.572  1.00  0.63           H  
ATOM    217 2HB  SER A  16      -2.687  43.552  -6.841  1.00  0.63           H  
ATOM    218  HG  SER A  16      -2.846  42.063  -9.235  1.00  0.63           H  
ATOM    219  N   SER A  17      -2.729  39.557  -8.445  1.00  0.63           N  
ATOM    220  CA  SER A  17      -3.266  38.521  -9.324  1.00  0.63           C  
ATOM    221  C   SER A  17      -2.442  37.224  -9.345  1.00  0.63           C  
ATOM    222  O   SER A  17      -2.745  36.309 -10.122  1.00  0.63           O  
ATOM    223  CB  SER A  17      -3.423  39.065 -10.733  1.00  0.63           C  
ATOM    224  OG  SER A  17      -2.186  39.441 -11.277  1.00  0.63           O  
ATOM    225  H   SER A  17      -1.721  39.632  -8.322  1.00  0.63           H  
ATOM    226  HA  SER A  17      -4.260  38.265  -8.960  1.00  0.63           H  
ATOM    227 1HB  SER A  17      -3.888  38.303 -11.360  1.00  0.63           H  
ATOM    228 2HB  SER A  17      -4.094  39.923 -10.714  1.00  0.63           H  
ATOM    229  HG  SER A  17      -1.637  38.654 -11.253  1.00  0.63           H  
ATOM    230  N   SER A  18      -1.413  37.110  -8.497  1.00  0.63           N  
ATOM    231  CA  SER A  18      -0.609  35.886  -8.518  1.00  0.63           C  
ATOM    232  C   SER A  18       0.046  35.506  -7.192  1.00  0.63           C  
ATOM    233  O   SER A  18       0.168  36.309  -6.265  1.00  0.63           O  
ATOM    234  CB  SER A  18       0.492  36.014  -9.555  1.00  0.63           C  
ATOM    235  OG  SER A  18       1.432  37.007  -9.177  1.00  0.63           O  
ATOM    236  H   SER A  18      -1.152  37.875  -7.892  1.00  0.63           H  
ATOM    237  HA  SER A  18      -1.268  35.071  -8.805  1.00  0.63           H  
ATOM    238 1HB  SER A  18       0.997  35.051  -9.668  1.00  0.63           H  
ATOM    239 2HB  SER A  18       0.057  36.264 -10.521  1.00  0.63           H  
ATOM    240  HG  SER A  18       0.941  37.817  -9.074  1.00  0.63           H  
ATOM    241  N   VAL A  19       0.499  34.257  -7.117  1.00  0.62           N  
ATOM    242  CA  VAL A  19       1.247  33.778  -5.952  1.00  0.62           C  
ATOM    243  C   VAL A  19       2.331  32.776  -6.344  1.00  0.62           C  
ATOM    244  O   VAL A  19       2.106  31.930  -7.218  1.00  0.62           O  
ATOM    245  CB  VAL A  19       0.273  33.089  -4.990  1.00  0.62           C  
ATOM    246  CG1 VAL A  19      -0.300  31.914  -5.672  1.00  0.62           C  
ATOM    247  CG2 VAL A  19       0.939  32.635  -3.803  1.00  0.62           C  
ATOM    248  H   VAL A  19       0.298  33.637  -7.905  1.00  0.62           H  
ATOM    249  HA  VAL A  19       1.720  34.630  -5.458  1.00  0.62           H  
ATOM    250  HB  VAL A  19      -0.518  33.790  -4.735  1.00  0.62           H  
ATOM    251 1HG1 VAL A  19      -1.006  31.403  -5.039  1.00  0.62           H  
ATOM    252 2HG1 VAL A  19      -0.775  32.265  -6.553  1.00  0.62           H  
ATOM    253 3HG1 VAL A  19       0.503  31.224  -5.936  1.00  0.62           H  
ATOM    254 1HG2 VAL A  19       0.213  32.158  -3.146  1.00  0.62           H  
ATOM    255 2HG2 VAL A  19       1.705  31.920  -4.059  1.00  0.62           H  
ATOM    256 3HG2 VAL A  19       1.393  33.465  -3.312  1.00  0.62           H  
ATOM    257  N   GLN A  20       3.496  32.827  -5.684  1.00  0.62           N  
ATOM    258  CA  GLN A  20       4.512  31.815  -5.935  1.00  0.62           C  
ATOM    259  C   GLN A  20       4.557  30.822  -4.796  1.00  0.62           C  
ATOM    260  O   GLN A  20       4.592  31.190  -3.616  1.00  0.62           O  
ATOM    261  CB  GLN A  20       5.902  32.395  -6.135  1.00  0.62           C  
ATOM    262  CG  GLN A  20       6.944  31.306  -6.468  1.00  0.62           C  
ATOM    263  CD  GLN A  20       8.317  31.842  -6.751  1.00  0.62           C  
ATOM    264  OE1 GLN A  20       8.963  32.426  -5.878  1.00  0.62           O  
ATOM    265  NE2 GLN A  20       8.781  31.651  -7.982  1.00  0.62           N  
ATOM    266  H   GLN A  20       3.685  33.540  -4.975  1.00  0.62           H  
ATOM    267  HA  GLN A  20       4.247  31.262  -6.833  1.00  0.62           H  
ATOM    268 1HB  GLN A  20       5.885  33.126  -6.942  1.00  0.62           H  
ATOM    269 2HB  GLN A  20       6.217  32.909  -5.225  1.00  0.62           H  
ATOM    270 1HG  GLN A  20       7.031  30.642  -5.606  1.00  0.62           H  
ATOM    271 2HG  GLN A  20       6.605  30.733  -7.331  1.00  0.62           H  
ATOM    272 1HE2 GLN A  20       9.691  31.987  -8.233  1.00  0.62           H  
ATOM    273 2HE2 GLN A  20       8.221  31.171  -8.658  1.00  0.62           H  
ATOM    274  N   LEU A  21       4.531  29.558  -5.150  1.00  0.63           N  
ATOM    275  CA  LEU A  21       4.539  28.505  -4.174  1.00  0.63           C  
ATOM    276  C   LEU A  21       5.860  27.787  -4.210  1.00  0.63           C  
ATOM    277  O   LEU A  21       6.445  27.604  -5.285  1.00  0.63           O  
ATOM    278  CB  LEU A  21       3.408  27.564  -4.512  1.00  0.63           C  
ATOM    279  CG  LEU A  21       2.121  28.299  -4.673  1.00  0.63           C  
ATOM    280  CD1 LEU A  21       1.071  27.357  -5.081  1.00  0.63           C  
ATOM    281  CD2 LEU A  21       1.819  29.004  -3.403  1.00  0.63           C  
ATOM    282  H   LEU A  21       4.486  29.315  -6.134  1.00  0.63           H  
ATOM    283  HA  LEU A  21       4.390  28.928  -3.179  1.00  0.63           H  
ATOM    284 1HB  LEU A  21       3.634  27.055  -5.451  1.00  0.63           H  
ATOM    285 2HB  LEU A  21       3.300  26.826  -3.717  1.00  0.63           H  
ATOM    286  HG  LEU A  21       2.221  29.040  -5.474  1.00  0.63           H  
ATOM    287 1HD1 LEU A  21       0.142  27.894  -5.212  1.00  0.63           H  
ATOM    288 2HD1 LEU A  21       1.369  26.903  -6.015  1.00  0.63           H  
ATOM    289 3HD1 LEU A  21       0.949  26.591  -4.322  1.00  0.63           H  
ATOM    290 1HD2 LEU A  21       0.908  29.563  -3.521  1.00  0.63           H  
ATOM    291 2HD2 LEU A  21       1.723  28.271  -2.606  1.00  0.63           H  
ATOM    292 3HD2 LEU A  21       2.615  29.686  -3.152  1.00  0.63           H  
ATOM    293  N   ASN A  22       6.299  27.336  -3.050  1.00  0.65           N  
ATOM    294  CA  ASN A  22       7.522  26.562  -2.922  1.00  0.65           C  
ATOM    295  C   ASN A  22       7.241  25.343  -2.064  1.00  0.65           C  
ATOM    296  O   ASN A  22       6.401  25.394  -1.161  1.00  0.65           O  
ATOM    297  CB  ASN A  22       8.634  27.408  -2.301  1.00  0.65           C  
ATOM    298  CG  ASN A  22       9.130  28.548  -3.181  1.00  0.65           C  
ATOM    299  OD1 ASN A  22       9.942  28.326  -4.086  1.00  0.65           O  
ATOM    300  ND2 ASN A  22       8.675  29.749  -2.921  1.00  0.65           N  
ATOM    301  H   ASN A  22       5.765  27.568  -2.209  1.00  0.65           H  
ATOM    302  HA  ASN A  22       7.836  26.210  -3.902  1.00  0.65           H  
ATOM    303 1HB  ASN A  22       8.275  27.829  -1.362  1.00  0.65           H  
ATOM    304 2HB  ASN A  22       9.479  26.761  -2.063  1.00  0.65           H  
ATOM    305 1HD2 ASN A  22       8.988  30.533  -3.464  1.00  0.65           H  
ATOM    306 2HD2 ASN A  22       8.031  29.892  -2.171  1.00  0.65           H  
ATOM    307  N   TRP A  23       7.944  24.249  -2.308  1.00  0.70           N  
ATOM    308  CA  TRP A  23       7.745  23.098  -1.445  1.00  0.70           C  
ATOM    309  C   TRP A  23       8.958  22.206  -1.236  1.00  0.70           C  
ATOM    310  O   TRP A  23       9.928  22.229  -1.999  1.00  0.70           O  
ATOM    311  CB  TRP A  23       6.587  22.231  -1.956  1.00  0.70           C  
ATOM    312  CG  TRP A  23       6.724  21.730  -3.369  1.00  0.70           C  
ATOM    313  CD1 TRP A  23       7.344  20.587  -3.793  1.00  0.70           C  
ATOM    314  CD2 TRP A  23       6.132  22.318  -4.553  1.00  0.70           C  
ATOM    315  NE1 TRP A  23       7.207  20.460  -5.158  1.00  0.70           N  
ATOM    316  CE2 TRP A  23       6.460  21.486  -5.628  1.00  0.70           C  
ATOM    317  CE3 TRP A  23       5.347  23.462  -4.783  1.00  0.70           C  
ATOM    318  CZ2 TRP A  23       6.049  21.750  -6.897  1.00  0.70           C  
ATOM    319  CZ3 TRP A  23       4.929  23.715  -6.073  1.00  0.70           C  
ATOM    320  CH2 TRP A  23       5.281  22.870  -7.095  1.00  0.70           C  
ATOM    321  H   TRP A  23       8.590  24.217  -3.098  1.00  0.70           H  
ATOM    322  HA  TRP A  23       7.464  23.479  -0.467  1.00  0.70           H  
ATOM    323 1HB  TRP A  23       6.480  21.362  -1.310  1.00  0.70           H  
ATOM    324 2HB  TRP A  23       5.657  22.795  -1.880  1.00  0.70           H  
ATOM    325  HD1 TRP A  23       7.882  19.893  -3.150  1.00  0.70           H  
ATOM    326  HE1 TRP A  23       7.599  19.732  -5.768  1.00  0.70           H  
ATOM    327  HE3 TRP A  23       5.071  24.127  -3.963  1.00  0.70           H  
ATOM    328  HZ2 TRP A  23       6.311  21.097  -7.733  1.00  0.70           H  
ATOM    329  HZ3 TRP A  23       4.318  24.600  -6.258  1.00  0.70           H  
ATOM    330  HH2 TRP A  23       4.957  23.080  -8.083  1.00  0.70           H  
ATOM    331  N   GLU A  24       8.857  21.405  -0.175  1.00  0.77           N  
ATOM    332  CA  GLU A  24       9.881  20.435   0.215  1.00  0.77           C  
ATOM    333  C   GLU A  24       9.301  19.228   0.945  1.00  0.77           C  
ATOM    334  O   GLU A  24       8.631  19.373   1.965  1.00  0.77           O  
ATOM    335  CB  GLU A  24      10.947  21.119   1.078  1.00  0.77           C  
ATOM    336  CG  GLU A  24      11.947  20.161   1.752  1.00  0.77           C  
ATOM    337  CD  GLU A  24      12.767  19.320   0.804  1.00  0.77           C  
ATOM    338  OE1 GLU A  24      13.470  19.874  -0.030  1.00  0.77           O  
ATOM    339  OE2 GLU A  24      12.696  18.101   0.929  1.00  0.77           O  
ATOM    340  H   GLU A  24       8.003  21.496   0.380  1.00  0.77           H  
ATOM    341  HA  GLU A  24      10.362  20.072  -0.693  1.00  0.77           H  
ATOM    342 1HB  GLU A  24      11.513  21.822   0.466  1.00  0.77           H  
ATOM    343 2HB  GLU A  24      10.456  21.690   1.866  1.00  0.77           H  
ATOM    344 1HG  GLU A  24      12.626  20.749   2.365  1.00  0.77           H  
ATOM    345 2HG  GLU A  24      11.395  19.516   2.411  1.00  0.77           H  
ATOM    346  N   ASN A  25       9.608  18.032   0.447  1.00  0.86           N  
ATOM    347  CA  ASN A  25       9.104  16.781   1.013  1.00  0.86           C  
ATOM    348  C   ASN A  25       9.515  16.534   2.465  1.00  0.86           C  
ATOM    349  O   ASN A  25       8.753  15.961   3.236  1.00  0.86           O  
ATOM    350  CB  ASN A  25       9.548  15.655   0.128  1.00  0.86           C  
ATOM    351  CG  ASN A  25       8.795  15.720  -1.143  1.00  0.86           C  
ATOM    352  OD1 ASN A  25       7.699  16.291  -1.184  1.00  0.86           O  
ATOM    353  ND2 ASN A  25       9.367  15.213  -2.184  1.00  0.86           N  
ATOM    354  H   ASN A  25      10.207  17.990  -0.369  1.00  0.86           H  
ATOM    355  HA  ASN A  25       8.029  16.800   0.987  1.00  0.86           H  
ATOM    356 1HB  ASN A  25      10.620  15.734  -0.073  1.00  0.86           H  
ATOM    357 2HB  ASN A  25       9.362  14.698   0.617  1.00  0.86           H  
ATOM    358 1HD2 ASN A  25       8.935  15.306  -3.083  1.00  0.86           H  
ATOM    359 2HD2 ASN A  25      10.267  14.785  -2.103  1.00  0.86           H  
ATOM    360  N   SER A  26      10.745  16.902   2.827  1.00  0.95           N  
ATOM    361  CA  SER A  26      11.279  16.782   4.200  1.00  0.95           C  
ATOM    362  C   SER A  26      11.363  15.362   4.810  1.00  0.95           C  
ATOM    363  O   SER A  26      11.943  15.189   5.880  1.00  0.95           O  
ATOM    364  CB  SER A  26      10.456  17.640   5.158  1.00  0.95           C  
ATOM    365  OG  SER A  26      10.456  18.992   4.781  1.00  0.95           O  
ATOM    366  H   SER A  26      11.352  17.338   2.124  1.00  0.95           H  
ATOM    367  HA  SER A  26      12.292  17.187   4.176  1.00  0.95           H  
ATOM    368 1HB  SER A  26       9.433  17.275   5.213  1.00  0.95           H  
ATOM    369 2HB  SER A  26      10.880  17.550   6.155  1.00  0.95           H  
ATOM    370  HG  SER A  26       9.857  19.060   4.022  1.00  0.95           H  
ATOM    371  N   GLN A  27      10.839  14.348   4.119  1.00  1.02           N  
ATOM    372  CA  GLN A  27      10.821  12.968   4.607  1.00  1.02           C  
ATOM    373  C   GLN A  27      11.848  12.066   3.920  1.00  1.02           C  
ATOM    374  O   GLN A  27      11.802  10.845   4.055  1.00  1.02           O  
ATOM    375  CB  GLN A  27       9.401  12.394   4.490  1.00  1.02           C  
ATOM    376  CG  GLN A  27       8.371  13.122   5.403  1.00  1.02           C  
ATOM    377  CD  GLN A  27       6.908  12.595   5.321  1.00  1.02           C  
ATOM    378  OE1 GLN A  27       6.240  12.601   4.272  1.00  1.02           O  
ATOM    379  NE2 GLN A  27       6.414  12.121   6.464  1.00  1.02           N  
ATOM    380  H   GLN A  27      10.370  14.566   3.253  1.00  1.02           H  
ATOM    381  HA  GLN A  27      11.072  12.986   5.667  1.00  1.02           H  
ATOM    382 1HB  GLN A  27       9.060  12.488   3.462  1.00  1.02           H  
ATOM    383 2HB  GLN A  27       9.407  11.335   4.744  1.00  1.02           H  
ATOM    384 1HG  GLN A  27       8.706  13.030   6.436  1.00  1.02           H  
ATOM    385 2HG  GLN A  27       8.354  14.176   5.118  1.00  1.02           H  
ATOM    386 1HE2 GLN A  27       5.482  11.758   6.498  1.00  1.02           H  
ATOM    387 2HE2 GLN A  27       6.977  12.124   7.293  1.00  1.02           H  
ATOM    388  N   ALA A  28      12.766  12.681   3.175  1.00  1.07           N  
ATOM    389  CA  ALA A  28      13.855  11.998   2.463  1.00  1.07           C  
ATOM    390  C   ALA A  28      13.399  10.878   1.527  1.00  1.07           C  
ATOM    391  O   ALA A  28      14.038   9.829   1.451  1.00  1.07           O  
ATOM    392  CB  ALA A  28      14.840  11.420   3.466  1.00  1.07           C  
ATOM    393  H   ALA A  28      12.718  13.687   3.124  1.00  1.07           H  
ATOM    394  HA  ALA A  28      14.367  12.746   1.857  1.00  1.07           H  
ATOM    395 1HB  ALA A  28      15.671  10.962   2.931  1.00  1.07           H  
ATOM    396 2HB  ALA A  28      15.215  12.217   4.106  1.00  1.07           H  
ATOM    397 3HB  ALA A  28      14.347  10.666   4.076  1.00  1.07           H  
ATOM    398  N   VAL A  29      12.325  11.110   0.788  1.00  1.08           N  
ATOM    399  CA  VAL A  29      11.846  10.121  -0.160  1.00  1.08           C  
ATOM    400  C   VAL A  29      12.616  10.241  -1.477  1.00  1.08           C  
ATOM    401  O   VAL A  29      12.719  11.346  -2.007  1.00  1.08           O  
ATOM    402  CB  VAL A  29      10.349  10.299  -0.397  1.00  1.08           C  
ATOM    403  CG1 VAL A  29       9.884   9.342  -1.454  1.00  1.08           C  
ATOM    404  CG2 VAL A  29       9.636  10.043   0.918  1.00  1.08           C  
ATOM    405  H   VAL A  29      11.837  11.985   0.893  1.00  1.08           H  
ATOM    406  HA  VAL A  29      11.967   9.149   0.296  1.00  1.08           H  
ATOM    407  HB  VAL A  29      10.146  11.305  -0.747  1.00  1.08           H  
ATOM    408 1HG1 VAL A  29       8.829   9.453  -1.635  1.00  1.08           H  
ATOM    409 2HG1 VAL A  29      10.425   9.556  -2.374  1.00  1.08           H  
ATOM    410 3HG1 VAL A  29      10.082   8.322  -1.143  1.00  1.08           H  
ATOM    411 1HG2 VAL A  29       8.576  10.145   0.790  1.00  1.08           H  
ATOM    412 2HG2 VAL A  29       9.856   9.031   1.253  1.00  1.08           H  
ATOM    413 3HG2 VAL A  29       9.984  10.755   1.669  1.00  1.08           H  
ATOM    414  N   PRO A  30      13.213   9.158  -2.010  1.00  1.04           N  
ATOM    415  CA  PRO A  30      13.964   9.167  -3.248  1.00  1.04           C  
ATOM    416  C   PRO A  30      13.138   9.718  -4.391  1.00  1.04           C  
ATOM    417  O   PRO A  30      11.968   9.365  -4.566  1.00  1.04           O  
ATOM    418  CB  PRO A  30      14.266   7.681  -3.465  1.00  1.04           C  
ATOM    419  CG  PRO A  30      14.288   7.094  -2.076  1.00  1.04           C  
ATOM    420  CD  PRO A  30      13.214   7.843  -1.318  1.00  1.04           C  
ATOM    421  HA  PRO A  30      14.885   9.750  -3.111  1.00  1.04           H  
ATOM    422 1HB  PRO A  30      13.502   7.236  -4.107  1.00  1.04           H  
ATOM    423 2HB  PRO A  30      15.225   7.565  -3.990  1.00  1.04           H  
ATOM    424 1HG  PRO A  30      14.097   6.010  -2.121  1.00  1.04           H  
ATOM    425 2HG  PRO A  30      15.285   7.222  -1.627  1.00  1.04           H  
ATOM    426 1HD  PRO A  30      12.242   7.340  -1.405  1.00  1.04           H  
ATOM    427 2HD  PRO A  30      13.570   7.925  -0.280  1.00  1.04           H  
ATOM    428  N   ALA A  31      13.782  10.512  -5.242  1.00  0.97           N  
ATOM    429  CA  ALA A  31      13.111  11.107  -6.396  1.00  0.97           C  
ATOM    430  C   ALA A  31      12.539  10.035  -7.308  1.00  0.97           C  
ATOM    431  O   ALA A  31      11.498  10.236  -7.925  1.00  0.97           O  
ATOM    432  CB  ALA A  31      14.079  11.980  -7.173  1.00  0.97           C  
ATOM    433  H   ALA A  31      14.746  10.750  -5.060  1.00  0.97           H  
ATOM    434  HA  ALA A  31      12.287  11.720  -6.031  1.00  0.97           H  
ATOM    435 1HB  ALA A  31      13.562  12.434  -8.018  1.00  0.97           H  
ATOM    436 2HB  ALA A  31      14.467  12.762  -6.522  1.00  0.97           H  
ATOM    437 3HB  ALA A  31      14.902  11.371  -7.541  1.00  0.97           H  
ATOM    438  N   SER A  32      13.194   8.882  -7.362  1.00  0.89           N  
ATOM    439  CA  SER A  32      12.774   7.779  -8.215  1.00  0.89           C  
ATOM    440  C   SER A  32      11.399   7.206  -7.842  1.00  0.89           C  
ATOM    441  O   SER A  32      10.805   6.466  -8.634  1.00  0.89           O  
ATOM    442  CB  SER A  32      13.811   6.676  -8.175  1.00  0.89           C  
ATOM    443  OG  SER A  32      13.879   6.093  -6.906  1.00  0.89           O  
ATOM    444  H   SER A  32      14.027   8.778  -6.803  1.00  0.89           H  
ATOM    445  HA  SER A  32      12.711   8.154  -9.237  1.00  0.89           H  
ATOM    446 1HB  SER A  32      13.552   5.916  -8.911  1.00  0.89           H  
ATOM    447 2HB  SER A  32      14.784   7.078  -8.448  1.00  0.89           H  
ATOM    448  HG  SER A  32      12.969   5.909  -6.656  1.00  0.89           H  
ATOM    449  N   THR A  33      10.903   7.518  -6.637  1.00  0.82           N  
ATOM    450  CA  THR A  33       9.617   7.011  -6.185  1.00  0.82           C  
ATOM    451  C   THR A  33       8.505   8.048  -6.308  1.00  0.82           C  
ATOM    452  O   THR A  33       7.391   7.798  -5.850  1.00  0.82           O  
ATOM    453  CB  THR A  33       9.679   6.540  -4.731  1.00  0.82           C  
ATOM    454  OG1 THR A  33       9.980   7.635  -3.882  1.00  0.82           O  
ATOM    455  CG2 THR A  33      10.776   5.510  -4.580  1.00  0.82           C  
ATOM    456  H   THR A  33      11.414   8.147  -6.018  1.00  0.82           H  
ATOM    457  HA  THR A  33       9.347   6.160  -6.807  1.00  0.82           H  
ATOM    458  HB  THR A  33       8.722   6.105  -4.439  1.00  0.82           H  
ATOM    459  HG1 THR A  33      10.651   8.222  -4.305  1.00  0.82           H  
ATOM    460 1HG2 THR A  33      10.827   5.181  -3.541  1.00  0.82           H  
ATOM    461 2HG2 THR A  33      10.567   4.658  -5.223  1.00  0.82           H  
ATOM    462 3HG2 THR A  33      11.723   5.953  -4.863  1.00  0.82           H  
ATOM    463  N   ILE A  34       8.804   9.230  -6.863  1.00  0.74           N  
ATOM    464  CA  ILE A  34       7.788  10.274  -7.042  1.00  0.74           C  
ATOM    465  C   ILE A  34       7.737  10.670  -8.520  1.00  0.74           C  
ATOM    466  O   ILE A  34       8.775  10.891  -9.140  1.00  0.74           O  
ATOM    467  CB  ILE A  34       8.065  11.505  -6.155  1.00  0.74           C  
ATOM    468  CG1 ILE A  34       8.078  11.105  -4.661  1.00  0.74           C  
ATOM    469  CG2 ILE A  34       6.981  12.591  -6.402  1.00  0.74           C  
ATOM    470  CD1 ILE A  34       8.564  12.208  -3.754  1.00  0.74           C  
ATOM    471  H   ILE A  34       9.750   9.412  -7.204  1.00  0.74           H  
ATOM    472  HA  ILE A  34       6.812   9.878  -6.769  1.00  0.74           H  
ATOM    473  HB  ILE A  34       9.051  11.907  -6.395  1.00  0.74           H  
ATOM    474 1HG1 ILE A  34       7.072  10.812  -4.359  1.00  0.74           H  
ATOM    475 2HG1 ILE A  34       8.745  10.254  -4.524  1.00  0.74           H  
ATOM    476 1HG2 ILE A  34       7.186  13.459  -5.780  1.00  0.74           H  
ATOM    477 2HG2 ILE A  34       6.990  12.895  -7.443  1.00  0.74           H  
ATOM    478 3HG2 ILE A  34       5.997  12.189  -6.157  1.00  0.74           H  
ATOM    479 1HD1 ILE A  34       8.563  11.861  -2.732  1.00  0.74           H  
ATOM    480 2HD1 ILE A  34       9.582  12.487  -4.038  1.00  0.74           H  
ATOM    481 3HD1 ILE A  34       7.910  13.076  -3.845  1.00  0.74           H  
ATOM    482  N   LYS A  35       6.547  10.718  -9.112  1.00  0.68           N  
ATOM    483  CA  LYS A  35       6.459  11.043 -10.529  1.00  0.68           C  
ATOM    484  C   LYS A  35       6.025  12.485 -10.753  1.00  0.68           C  
ATOM    485  O   LYS A  35       6.505  13.168 -11.672  1.00  0.68           O  
ATOM    486  CB  LYS A  35       5.488  10.068 -11.192  1.00  0.68           C  
ATOM    487  CG  LYS A  35       5.925   8.604 -11.037  1.00  0.68           C  
ATOM    488  CD  LYS A  35       7.295   8.355 -11.681  1.00  0.68           C  
ATOM    489  CE  LYS A  35       7.740   6.901 -11.518  1.00  0.68           C  
ATOM    490  NZ  LYS A  35       9.091   6.662 -12.103  1.00  0.68           N  
ATOM    491  H   LYS A  35       5.692  10.536  -8.591  1.00  0.68           H  
ATOM    492  HA  LYS A  35       7.444  10.918 -10.979  1.00  0.68           H  
ATOM    493 1HB  LYS A  35       4.498  10.179 -10.742  1.00  0.68           H  
ATOM    494 2HB  LYS A  35       5.401  10.296 -12.253  1.00  0.68           H  
ATOM    495 1HG  LYS A  35       5.991   8.359  -9.977  1.00  0.68           H  
ATOM    496 2HG  LYS A  35       5.187   7.950 -11.498  1.00  0.68           H  
ATOM    497 1HD  LYS A  35       7.248   8.596 -12.744  1.00  0.68           H  
ATOM    498 2HD  LYS A  35       8.041   9.003 -11.213  1.00  0.68           H  
ATOM    499 1HE  LYS A  35       7.771   6.661 -10.453  1.00  0.68           H  
ATOM    500 2HE  LYS A  35       7.020   6.247 -12.008  1.00  0.68           H  
ATOM    501 1HZ  LYS A  35       9.353   5.696 -11.968  1.00  0.68           H  
ATOM    502 2HZ  LYS A  35       9.075   6.871 -13.088  1.00  0.68           H  
ATOM    503 3HZ  LYS A  35       9.766   7.263 -11.642  1.00  0.68           H  
ATOM    504  N   GLN A  36       5.158  12.961  -9.872  1.00  0.63           N  
ATOM    505  CA  GLN A  36       4.595  14.301  -9.990  1.00  0.63           C  
ATOM    506  C   GLN A  36       3.994  14.766  -8.683  1.00  0.63           C  
ATOM    507  O   GLN A  36       3.788  13.972  -7.763  1.00  0.63           O  
ATOM    508  CB  GLN A  36       3.509  14.328 -11.066  1.00  0.63           C  
ATOM    509  CG  GLN A  36       2.361  13.439 -10.709  1.00  0.63           C  
ATOM    510  CD  GLN A  36       1.291  13.348 -11.745  1.00  0.63           C  
ATOM    511  OE1 GLN A  36       0.430  14.222 -11.813  1.00  0.63           O  
ATOM    512  NE2 GLN A  36       1.327  12.302 -12.562  1.00  0.63           N  
ATOM    513  H   GLN A  36       4.821  12.338  -9.139  1.00  0.63           H  
ATOM    514  HA  GLN A  36       5.378  14.998 -10.255  1.00  0.63           H  
ATOM    515 1HB  GLN A  36       3.131  15.347 -11.181  1.00  0.63           H  
ATOM    516 2HB  GLN A  36       3.921  14.016 -12.024  1.00  0.63           H  
ATOM    517 1HG  GLN A  36       2.750  12.446 -10.507  1.00  0.63           H  
ATOM    518 2HG  GLN A  36       1.906  13.856  -9.811  1.00  0.63           H  
ATOM    519 1HE2 GLN A  36       0.634  12.195 -13.277  1.00  0.63           H  
ATOM    520 2HE2 GLN A  36       2.052  11.618 -12.466  1.00  0.63           H  
ATOM    521  N   TYR A  37       3.674  16.050  -8.629  1.00  0.60           N  
ATOM    522  CA  TYR A  37       2.935  16.592  -7.512  1.00  0.60           C  
ATOM    523  C   TYR A  37       1.594  17.093  -8.022  1.00  0.60           C  
ATOM    524  O   TYR A  37       1.472  17.583  -9.151  1.00  0.60           O  
ATOM    525  CB  TYR A  37       3.697  17.730  -6.832  1.00  0.60           C  
ATOM    526  CG  TYR A  37       4.981  17.308  -6.253  1.00  0.60           C  
ATOM    527  CD1 TYR A  37       6.083  17.304  -7.050  1.00  0.60           C  
ATOM    528  CD2 TYR A  37       5.073  16.903  -4.927  1.00  0.60           C  
ATOM    529  CE1 TYR A  37       7.267  16.876  -6.546  1.00  0.60           C  
ATOM    530  CE2 TYR A  37       6.293  16.463  -4.437  1.00  0.60           C  
ATOM    531  CZ  TYR A  37       7.380  16.441  -5.275  1.00  0.60           C  
ATOM    532  OH  TYR A  37       8.606  15.974  -4.878  1.00  0.60           O  
ATOM    533  H   TYR A  37       3.929  16.659  -9.397  1.00  0.60           H  
ATOM    534  HA  TYR A  37       2.739  15.805  -6.791  1.00  0.60           H  
ATOM    535 1HB  TYR A  37       3.872  18.550  -7.530  1.00  0.60           H  
ATOM    536 2HB  TYR A  37       3.088  18.089  -6.027  1.00  0.60           H  
ATOM    537  HD1 TYR A  37       6.017  17.636  -8.092  1.00  0.60           H  
ATOM    538  HD2 TYR A  37       4.190  16.914  -4.286  1.00  0.60           H  
ATOM    539  HE1 TYR A  37       8.141  16.868  -7.163  1.00  0.60           H  
ATOM    540  HE2 TYR A  37       6.385  16.124  -3.409  1.00  0.60           H  
ATOM    541  HH  TYR A  37       9.064  15.603  -5.672  1.00  0.60           H  
ATOM    542  N   LEU A  38       0.591  16.964  -7.182  1.00  0.58           N  
ATOM    543  CA  LEU A  38      -0.738  17.433  -7.493  1.00  0.58           C  
ATOM    544  C   LEU A  38      -1.025  18.676  -6.693  1.00  0.58           C  
ATOM    545  O   LEU A  38      -1.086  18.618  -5.463  1.00  0.58           O  
ATOM    546  CB  LEU A  38      -1.744  16.349  -7.148  1.00  0.58           C  
ATOM    547  CG  LEU A  38      -1.480  15.006  -7.827  1.00  0.58           C  
ATOM    548  CD1 LEU A  38      -2.474  14.003  -7.332  1.00  0.58           C  
ATOM    549  CD2 LEU A  38      -1.559  15.176  -9.334  1.00  0.58           C  
ATOM    550  H   LEU A  38       0.761  16.524  -6.286  1.00  0.58           H  
ATOM    551  HA  LEU A  38      -0.802  17.672  -8.555  1.00  0.58           H  
ATOM    552 1HB  LEU A  38      -1.728  16.187  -6.069  1.00  0.58           H  
ATOM    553 2HB  LEU A  38      -2.738  16.691  -7.434  1.00  0.58           H  
ATOM    554  HG  LEU A  38      -0.481  14.649  -7.556  1.00  0.58           H  
ATOM    555 1HD1 LEU A  38      -2.277  13.039  -7.804  1.00  0.58           H  
ATOM    556 2HD1 LEU A  38      -2.371  13.912  -6.251  1.00  0.58           H  
ATOM    557 3HD1 LEU A  38      -3.481  14.332  -7.577  1.00  0.58           H  
ATOM    558 1HD2 LEU A  38      -1.365  14.217  -9.815  1.00  0.58           H  
ATOM    559 2HD2 LEU A  38      -2.549  15.529  -9.615  1.00  0.58           H  
ATOM    560 3HD2 LEU A  38      -0.814  15.902  -9.666  1.00  0.58           H  
ATOM    561  N   LEU A  39      -1.100  19.807  -7.382  1.00  0.57           N  
ATOM    562  CA  LEU A  39      -1.335  21.098  -6.747  1.00  0.57           C  
ATOM    563  C   LEU A  39      -2.758  21.492  -6.954  1.00  0.57           C  
ATOM    564  O   LEU A  39      -3.240  21.540  -8.086  1.00  0.57           O  
ATOM    565  CB  LEU A  39      -0.409  22.188  -7.298  1.00  0.57           C  
ATOM    566  CG  LEU A  39      -0.667  23.666  -6.831  1.00  0.57           C  
ATOM    567  CD1 LEU A  39      -0.436  23.822  -5.332  1.00  0.57           C  
ATOM    568  CD2 LEU A  39       0.266  24.595  -7.610  1.00  0.57           C  
ATOM    569  H   LEU A  39      -1.043  19.759  -8.402  1.00  0.57           H  
ATOM    570  HA  LEU A  39      -1.163  21.006  -5.676  1.00  0.57           H  
ATOM    571 1HB  LEU A  39       0.603  21.939  -7.020  1.00  0.57           H  
ATOM    572 2HB  LEU A  39      -0.475  22.168  -8.383  1.00  0.57           H  
ATOM    573  HG  LEU A  39      -1.708  23.930  -7.041  1.00  0.57           H  
ATOM    574 1HD1 LEU A  39      -0.636  24.851  -5.042  1.00  0.57           H  
ATOM    575 2HD1 LEU A  39      -1.105  23.167  -4.798  1.00  0.57           H  
ATOM    576 3HD1 LEU A  39       0.590  23.569  -5.087  1.00  0.57           H  
ATOM    577 1HD2 LEU A  39       0.077  25.616  -7.315  1.00  0.57           H  
ATOM    578 2HD2 LEU A  39       1.306  24.338  -7.396  1.00  0.57           H  
ATOM    579 3HD2 LEU A  39       0.085  24.492  -8.668  1.00  0.57           H  
ATOM    580  N   GLU A  40      -3.457  21.741  -5.874  1.00  0.58           N  
ATOM    581  CA  GLU A  40      -4.836  22.114  -6.022  1.00  0.58           C  
ATOM    582  C   GLU A  40      -5.045  23.483  -5.431  1.00  0.58           C  
ATOM    583  O   GLU A  40      -4.406  23.853  -4.439  1.00  0.58           O  
ATOM    584  CB  GLU A  40      -5.771  21.089  -5.363  1.00  0.58           C  
ATOM    585  CG  GLU A  40      -5.667  19.673  -5.934  1.00  0.58           C  
ATOM    586  CD  GLU A  40      -6.642  18.698  -5.313  1.00  0.58           C  
ATOM    587  OE1 GLU A  40      -7.413  19.111  -4.486  1.00  0.58           O  
ATOM    588  OE2 GLU A  40      -6.611  17.541  -5.668  1.00  0.58           O  
ATOM    589  H   GLU A  40      -3.019  21.677  -4.957  1.00  0.58           H  
ATOM    590  HA  GLU A  40      -5.067  22.159  -7.069  1.00  0.58           H  
ATOM    591 1HB  GLU A  40      -5.585  21.051  -4.334  1.00  0.58           H  
ATOM    592 2HB  GLU A  40      -6.801  21.412  -5.498  1.00  0.58           H  
ATOM    593 1HG  GLU A  40      -5.853  19.728  -6.990  1.00  0.58           H  
ATOM    594 2HG  GLU A  40      -4.650  19.306  -5.792  1.00  0.58           H  
ATOM    595  N   PHE A  41      -5.957  24.242  -6.011  1.00  0.59           N  
ATOM    596  CA  PHE A  41      -6.255  25.517  -5.394  1.00  0.59           C  
ATOM    597  C   PHE A  41      -7.713  25.885  -5.518  1.00  0.59           C  
ATOM    598  O   PHE A  41      -8.417  25.453  -6.434  1.00  0.59           O  
ATOM    599  CB  PHE A  41      -5.337  26.593  -5.977  1.00  0.59           C  
ATOM    600  CG  PHE A  41      -5.484  26.901  -7.416  1.00  0.59           C  
ATOM    601  CD1 PHE A  41      -6.276  27.955  -7.825  1.00  0.59           C  
ATOM    602  CD2 PHE A  41      -4.832  26.134  -8.375  1.00  0.59           C  
ATOM    603  CE1 PHE A  41      -6.398  28.256  -9.163  1.00  0.59           C  
ATOM    604  CE2 PHE A  41      -4.967  26.428  -9.705  1.00  0.59           C  
ATOM    605  CZ  PHE A  41      -5.742  27.492 -10.103  1.00  0.59           C  
ATOM    606  H   PHE A  41      -6.408  23.920  -6.867  1.00  0.59           H  
ATOM    607  HA  PHE A  41      -6.028  25.442  -4.338  1.00  0.59           H  
ATOM    608 1HB  PHE A  41      -5.491  27.519  -5.423  1.00  0.59           H  
ATOM    609 2HB  PHE A  41      -4.308  26.286  -5.822  1.00  0.59           H  
ATOM    610  HD1 PHE A  41      -6.794  28.556  -7.073  1.00  0.59           H  
ATOM    611  HD2 PHE A  41      -4.211  25.290  -8.065  1.00  0.59           H  
ATOM    612  HE1 PHE A  41      -7.017  29.095  -9.478  1.00  0.59           H  
ATOM    613  HE2 PHE A  41      -4.467  25.825 -10.445  1.00  0.59           H  
ATOM    614  HZ  PHE A  41      -5.842  27.723 -11.161  1.00  0.59           H  
ATOM    615  N   ARG A  42      -8.166  26.692  -4.576  1.00  0.61           N  
ATOM    616  CA  ARG A  42      -9.552  27.117  -4.548  1.00  0.61           C  
ATOM    617  C   ARG A  42      -9.735  28.499  -3.971  1.00  0.61           C  
ATOM    618  O   ARG A  42      -9.164  28.833  -2.934  1.00  0.61           O  
ATOM    619  CB  ARG A  42     -10.349  26.127  -3.709  1.00  0.61           C  
ATOM    620  CG  ARG A  42     -11.790  26.391  -3.570  1.00  0.61           C  
ATOM    621  CD  ARG A  42     -12.519  25.281  -2.849  1.00  0.61           C  
ATOM    622  NE  ARG A  42     -12.185  25.190  -1.435  1.00  0.61           N  
ATOM    623  CZ  ARG A  42     -12.859  24.421  -0.554  1.00  0.61           C  
ATOM    624  NH1 ARG A  42     -13.890  23.704  -0.958  1.00  0.61           N  
ATOM    625  NH2 ARG A  42     -12.493  24.390   0.714  1.00  0.61           N  
ATOM    626  H   ARG A  42      -7.530  26.967  -3.827  1.00  0.61           H  
ATOM    627  HA  ARG A  42      -9.939  27.109  -5.569  1.00  0.61           H  
ATOM    628 1HB  ARG A  42     -10.276  25.160  -4.157  1.00  0.61           H  
ATOM    629 2HB  ARG A  42      -9.922  26.061  -2.708  1.00  0.61           H  
ATOM    630 1HG  ARG A  42     -11.938  27.298  -3.000  1.00  0.61           H  
ATOM    631 2HG  ARG A  42     -12.208  26.516  -4.558  1.00  0.61           H  
ATOM    632 1HD  ARG A  42     -13.579  25.420  -2.911  1.00  0.61           H  
ATOM    633 2HD  ARG A  42     -12.262  24.341  -3.319  1.00  0.61           H  
ATOM    634  HE  ARG A  42     -11.398  25.732  -1.087  1.00  0.61           H  
ATOM    635 1HH1 ARG A  42     -14.174  23.730  -1.930  1.00  0.61           H  
ATOM    636 2HH1 ARG A  42     -14.397  23.134  -0.297  1.00  0.61           H  
ATOM    637 1HH2 ARG A  42     -11.692  24.954   1.020  1.00  0.61           H  
ATOM    638 2HH2 ARG A  42     -12.996  23.823   1.375  1.00  0.61           H  
ATOM    639  N   GLY A  43     -10.532  29.316  -4.637  1.00  0.64           N  
ATOM    640  CA  GLY A  43     -10.846  30.628  -4.092  1.00  0.64           C  
ATOM    641  C   GLY A  43     -12.102  30.509  -3.261  1.00  0.64           C  
ATOM    642  O   GLY A  43     -12.879  29.565  -3.442  1.00  0.64           O  
ATOM    643  H   GLY A  43     -10.953  29.013  -5.505  1.00  0.64           H  
ATOM    644 1HA  GLY A  43     -10.029  31.000  -3.480  1.00  0.64           H  
ATOM    645 2HA  GLY A  43     -11.003  31.341  -4.900  1.00  0.64           H  
ATOM    646  N   ASP A  44     -12.373  31.489  -2.420  1.00  0.66           N  
ATOM    647  CA  ASP A  44     -13.648  31.434  -1.728  1.00  0.66           C  
ATOM    648  C   ASP A  44     -14.764  31.378  -2.765  1.00  0.66           C  
ATOM    649  O   ASP A  44     -14.713  32.076  -3.778  1.00  0.66           O  
ATOM    650  CB  ASP A  44     -13.867  32.652  -0.828  1.00  0.66           C  
ATOM    651  CG  ASP A  44     -13.095  32.672   0.521  1.00  0.66           C  
ATOM    652  OD1 ASP A  44     -12.510  31.678   0.932  1.00  0.66           O  
ATOM    653  OD2 ASP A  44     -13.102  33.718   1.129  1.00  0.66           O  
ATOM    654  H   ASP A  44     -11.676  32.216  -2.247  1.00  0.66           H  
ATOM    655  HA  ASP A  44     -13.685  30.530  -1.121  1.00  0.66           H  
ATOM    656 1HB  ASP A  44     -13.593  33.550  -1.384  1.00  0.66           H  
ATOM    657 2HB  ASP A  44     -14.935  32.734  -0.608  1.00  0.66           H  
ATOM    658  N   ASN A  45     -15.763  30.539  -2.492  1.00  0.67           N  
ATOM    659  CA  ASN A  45     -16.947  30.320  -3.333  1.00  0.67           C  
ATOM    660  C   ASN A  45     -16.676  29.651  -4.699  1.00  0.67           C  
ATOM    661  O   ASN A  45     -17.568  29.598  -5.549  1.00  0.67           O  
ATOM    662  CB  ASN A  45     -17.676  31.633  -3.551  1.00  0.67           C  
ATOM    663  CG  ASN A  45     -18.130  32.261  -2.260  1.00  0.67           C  
ATOM    664  OD1 ASN A  45     -18.615  31.573  -1.353  1.00  0.67           O  
ATOM    665  ND2 ASN A  45     -17.975  33.556  -2.157  1.00  0.67           N  
ATOM    666  H   ASN A  45     -15.695  30.005  -1.638  1.00  0.67           H  
ATOM    667  HA  ASN A  45     -17.615  29.651  -2.790  1.00  0.67           H  
ATOM    668 1HB  ASN A  45     -17.065  32.339  -4.103  1.00  0.67           H  
ATOM    669 2HB  ASN A  45     -18.558  31.442  -4.162  1.00  0.67           H  
ATOM    670 1HD2 ASN A  45     -18.256  34.030  -1.322  1.00  0.67           H  
ATOM    671 2HD2 ASN A  45     -17.575  34.073  -2.915  1.00  0.67           H  
ATOM    672  N   LYS A  46     -15.484  29.083  -4.883  1.00  0.66           N  
ATOM    673  CA  LYS A  46     -15.127  28.363  -6.106  1.00  0.66           C  
ATOM    674  C   LYS A  46     -14.818  26.902  -5.800  1.00  0.66           C  
ATOM    675  O   LYS A  46     -14.663  26.537  -4.642  1.00  0.66           O  
ATOM    676  CB  LYS A  46     -13.941  29.039  -6.789  1.00  0.66           C  
ATOM    677  CG  LYS A  46     -14.266  30.456  -7.258  1.00  0.66           C  
ATOM    678  CD  LYS A  46     -13.125  31.114  -8.012  1.00  0.66           C  
ATOM    679  CE  LYS A  46     -13.529  32.524  -8.451  1.00  0.66           C  
ATOM    680  NZ  LYS A  46     -12.456  33.215  -9.217  1.00  0.66           N  
ATOM    681  H   LYS A  46     -14.764  29.186  -4.167  1.00  0.66           H  
ATOM    682  HA  LYS A  46     -15.977  28.386  -6.787  1.00  0.66           H  
ATOM    683 1HB  LYS A  46     -13.113  29.096  -6.089  1.00  0.66           H  
ATOM    684 2HB  LYS A  46     -13.615  28.446  -7.643  1.00  0.66           H  
ATOM    685 1HG  LYS A  46     -15.152  30.432  -7.893  1.00  0.66           H  
ATOM    686 2HG  LYS A  46     -14.491  31.069  -6.380  1.00  0.66           H  
ATOM    687 1HD  LYS A  46     -12.249  31.184  -7.363  1.00  0.66           H  
ATOM    688 2HD  LYS A  46     -12.864  30.523  -8.889  1.00  0.66           H  
ATOM    689 1HE  LYS A  46     -14.419  32.460  -9.074  1.00  0.66           H  
ATOM    690 2HE  LYS A  46     -13.759  33.115  -7.565  1.00  0.66           H  
ATOM    691 1HZ  LYS A  46     -12.749  34.168  -9.479  1.00  0.66           H  
ATOM    692 2HZ  LYS A  46     -11.621  33.324  -8.659  1.00  0.66           H  
ATOM    693 3HZ  LYS A  46     -12.229  32.708 -10.047  1.00  0.66           H  
ATOM    694  N   ASP A  47     -14.805  26.046  -6.824  1.00  0.65           N  
ATOM    695  CA  ASP A  47     -14.411  24.639  -6.660  1.00  0.65           C  
ATOM    696  C   ASP A  47     -12.884  24.495  -6.724  1.00  0.65           C  
ATOM    697  O   ASP A  47     -12.182  25.462  -7.021  1.00  0.65           O  
ATOM    698  CB  ASP A  47     -15.111  23.749  -7.701  1.00  0.65           C  
ATOM    699  CG  ASP A  47     -15.237  22.249  -7.268  1.00  0.65           C  
ATOM    700  OD1 ASP A  47     -14.678  21.896  -6.244  1.00  0.65           O  
ATOM    701  OD2 ASP A  47     -15.908  21.503  -7.947  1.00  0.65           O  
ATOM    702  H   ASP A  47     -15.011  26.389  -7.751  1.00  0.65           H  
ATOM    703  HA  ASP A  47     -14.734  24.305  -5.674  1.00  0.65           H  
ATOM    704 1HB  ASP A  47     -16.108  24.137  -7.904  1.00  0.65           H  
ATOM    705 2HB  ASP A  47     -14.548  23.785  -8.635  1.00  0.65           H  
ATOM    706  N   TRP A  48     -12.380  23.296  -6.433  1.00  0.63           N  
ATOM    707  CA  TRP A  48     -10.934  23.042  -6.507  1.00  0.63           C  
ATOM    708  C   TRP A  48     -10.443  22.850  -7.948  1.00  0.63           C  
ATOM    709  O   TRP A  48     -11.025  22.091  -8.726  1.00  0.63           O  
ATOM    710  CB  TRP A  48     -10.539  21.782  -5.703  1.00  0.63           C  
ATOM    711  CG  TRP A  48     -10.594  21.910  -4.177  1.00  0.63           C  
ATOM    712  CD1 TRP A  48     -11.577  21.445  -3.353  1.00  0.63           C  
ATOM    713  CD2 TRP A  48      -9.599  22.525  -3.302  1.00  0.63           C  
ATOM    714  NE1 TRP A  48     -11.270  21.736  -2.038  1.00  0.63           N  
ATOM    715  CE2 TRP A  48     -10.070  22.409  -1.998  1.00  0.63           C  
ATOM    716  CE3 TRP A  48      -8.379  23.152  -3.524  1.00  0.63           C  
ATOM    717  CZ2 TRP A  48      -9.362  22.916  -0.917  1.00  0.63           C  
ATOM    718  CZ3 TRP A  48      -7.667  23.657  -2.442  1.00  0.63           C  
ATOM    719  CH2 TRP A  48      -8.147  23.548  -1.178  1.00  0.63           C  
ATOM    720  H   TRP A  48     -13.039  22.558  -6.181  1.00  0.63           H  
ATOM    721  HA  TRP A  48     -10.414  23.899  -6.091  1.00  0.63           H  
ATOM    722 1HB  TRP A  48     -11.198  20.962  -5.991  1.00  0.63           H  
ATOM    723 2HB  TRP A  48      -9.522  21.488  -5.978  1.00  0.63           H  
ATOM    724  HD1 TRP A  48     -12.471  20.917  -3.684  1.00  0.63           H  
ATOM    725  HE1 TRP A  48     -11.831  21.489  -1.235  1.00  0.63           H  
ATOM    726  HE3 TRP A  48      -8.003  23.241  -4.531  1.00  0.63           H  
ATOM    727  HZ2 TRP A  48      -9.730  22.834   0.104  1.00  0.63           H  
ATOM    728  HZ3 TRP A  48      -6.712  24.146  -2.627  1.00  0.63           H  
ATOM    729  HH2 TRP A  48      -7.565  23.957  -0.355  1.00  0.63           H  
ATOM    730  N   ILE A  49      -9.325  23.491  -8.269  1.00  0.61           N  
ATOM    731  CA  ILE A  49      -8.662  23.364  -9.563  1.00  0.61           C  
ATOM    732  C   ILE A  49      -7.365  22.599  -9.402  1.00  0.61           C  
ATOM    733  O   ILE A  49      -6.540  22.980  -8.581  1.00  0.61           O  
ATOM    734  CB  ILE A  49      -8.368  24.750 -10.155  1.00  0.61           C  
ATOM    735  CG1 ILE A  49      -9.681  25.495 -10.380  1.00  0.61           C  
ATOM    736  CG2 ILE A  49      -7.554  24.615 -11.447  1.00  0.61           C  
ATOM    737  CD1 ILE A  49      -9.501  26.941 -10.726  1.00  0.61           C  
ATOM    738  H   ILE A  49      -8.927  24.129  -7.586  1.00  0.61           H  
ATOM    739  HA  ILE A  49      -9.311  22.816 -10.243  1.00  0.61           H  
ATOM    740  HB  ILE A  49      -7.801  25.328  -9.427  1.00  0.61           H  
ATOM    741 1HG1 ILE A  49     -10.224  25.008 -11.187  1.00  0.61           H  
ATOM    742 2HG1 ILE A  49     -10.285  25.438  -9.470  1.00  0.61           H  
ATOM    743 1HG2 ILE A  49      -7.343  25.602 -11.849  1.00  0.61           H  
ATOM    744 2HG2 ILE A  49      -6.613  24.101 -11.237  1.00  0.61           H  
ATOM    745 3HG2 ILE A  49      -8.124  24.042 -12.177  1.00  0.61           H  
ATOM    746 1HD1 ILE A  49     -10.477  27.402 -10.870  1.00  0.61           H  
ATOM    747 2HD1 ILE A  49      -8.986  27.437  -9.912  1.00  0.61           H  
ATOM    748 3HD1 ILE A  49      -8.916  27.030 -11.639  1.00  0.61           H  
ATOM    749  N   LYS A  50      -7.197  21.501 -10.146  1.00  0.61           N  
ATOM    750  CA  LYS A  50      -6.003  20.657  -9.994  1.00  0.61           C  
ATOM    751  C   LYS A  50      -5.008  20.739 -11.144  1.00  0.61           C  
ATOM    752  O   LYS A  50      -5.372  20.588 -12.313  1.00  0.61           O  
ATOM    753  CB  LYS A  50      -6.405  19.194  -9.804  1.00  0.61           C  
ATOM    754  CG  LYS A  50      -5.216  18.218  -9.607  1.00  0.61           C  
ATOM    755  CD  LYS A  50      -5.708  16.844  -9.155  1.00  0.61           C  
ATOM    756  CE  LYS A  50      -6.520  16.170 -10.252  1.00  0.61           C  
ATOM    757  NZ  LYS A  50      -6.943  14.793  -9.884  1.00  0.61           N  
ATOM    758  H   LYS A  50      -7.910  21.241 -10.813  1.00  0.61           H  
ATOM    759  HA  LYS A  50      -5.476  20.977  -9.099  1.00  0.61           H  
ATOM    760 1HB  LYS A  50      -7.064  19.104  -8.939  1.00  0.61           H  
ATOM    761 2HB  LYS A  50      -6.962  18.858 -10.676  1.00  0.61           H  
ATOM    762 1HG  LYS A  50      -4.667  18.109 -10.547  1.00  0.61           H  
ATOM    763 2HG  LYS A  50      -4.530  18.622  -8.857  1.00  0.61           H  
ATOM    764 1HD  LYS A  50      -4.853  16.217  -8.913  1.00  0.61           H  
ATOM    765 2HD  LYS A  50      -6.324  16.952  -8.257  1.00  0.61           H  
ATOM    766 1HE  LYS A  50      -7.407  16.769 -10.447  1.00  0.61           H  
ATOM    767 2HE  LYS A  50      -5.919  16.124 -11.160  1.00  0.61           H  
ATOM    768 1HZ  LYS A  50      -7.480  14.396 -10.643  1.00  0.61           H  
ATOM    769 2HZ  LYS A  50      -6.131  14.221  -9.716  1.00  0.61           H  
ATOM    770 3HZ  LYS A  50      -7.512  14.829  -9.049  1.00  0.61           H  
ATOM    771  N   LEU A  51      -3.746  20.968 -10.789  1.00  0.61           N  
ATOM    772  CA  LEU A  51      -2.654  21.036 -11.738  1.00  0.61           C  
ATOM    773  C   LEU A  51      -1.685  19.866 -11.514  1.00  0.61           C  
ATOM    774  O   LEU A  51      -1.377  19.507 -10.373  1.00  0.61           O  
ATOM    775  CB  LEU A  51      -1.908  22.351 -11.543  1.00  0.61           C  
ATOM    776  CG  LEU A  51      -2.757  23.631 -11.605  1.00  0.61           C  
ATOM    777  CD1 LEU A  51      -1.859  24.788 -11.332  1.00  0.61           C  
ATOM    778  CD2 LEU A  51      -3.433  23.766 -12.946  1.00  0.61           C  
ATOM    779  H   LEU A  51      -3.540  21.109  -9.806  1.00  0.61           H  
ATOM    780  HA  LEU A  51      -3.054  20.978 -12.749  1.00  0.61           H  
ATOM    781 1HB  LEU A  51      -1.427  22.328 -10.569  1.00  0.61           H  
ATOM    782 2HB  LEU A  51      -1.129  22.425 -12.303  1.00  0.61           H  
ATOM    783  HG  LEU A  51      -3.519  23.599 -10.821  1.00  0.61           H  
ATOM    784 1HD1 LEU A  51      -2.420  25.715 -11.352  1.00  0.61           H  
ATOM    785 2HD1 LEU A  51      -1.402  24.664 -10.363  1.00  0.61           H  
ATOM    786 3HD1 LEU A  51      -1.098  24.813 -12.098  1.00  0.61           H  
ATOM    787 1HD2 LEU A  51      -4.027  24.680 -12.964  1.00  0.61           H  
ATOM    788 2HD2 LEU A  51      -2.678  23.806 -13.732  1.00  0.61           H  
ATOM    789 3HD2 LEU A  51      -4.085  22.908 -13.115  1.00  0.61           H  
ATOM    790  N   HIS A  52      -1.150  19.317 -12.599  1.00  0.63           N  
ATOM    791  CA  HIS A  52      -0.157  18.240 -12.505  1.00  0.63           C  
ATOM    792  C   HIS A  52       1.238  18.798 -12.762  1.00  0.63           C  
ATOM    793  O   HIS A  52       1.526  19.280 -13.860  1.00  0.63           O  
ATOM    794  CB  HIS A  52      -0.465  17.145 -13.514  1.00  0.63           C  
ATOM    795  CG  HIS A  52      -1.786  16.455 -13.305  1.00  0.63           C  
ATOM    796  ND1 HIS A  52      -1.882  15.222 -12.725  1.00  0.63           N  
ATOM    797  CD2 HIS A  52      -3.055  16.836 -13.595  1.00  0.63           C  
ATOM    798  CE1 HIS A  52      -3.148  14.854 -12.669  1.00  0.63           C  
ATOM    799  NE2 HIS A  52      -3.885  15.814 -13.201  1.00  0.63           N  
ATOM    800  H   HIS A  52      -1.438  19.644 -13.511  1.00  0.63           H  
ATOM    801  HA  HIS A  52      -0.162  17.802 -11.505  1.00  0.63           H  
ATOM    802 1HB  HIS A  52      -0.451  17.563 -14.520  1.00  0.63           H  
ATOM    803 2HB  HIS A  52       0.319  16.388 -13.464  1.00  0.63           H  
ATOM    804  HD1 HIS A  52      -1.088  14.679 -12.402  1.00  0.63           H  
ATOM    805  HD2 HIS A  52      -3.475  17.732 -14.056  1.00  0.63           H  
ATOM    806  HE1 HIS A  52      -3.421  13.891 -12.239  1.00  0.63           H  
ATOM    807  N   ILE A  53       2.082  18.776 -11.739  1.00  0.66           N  
ATOM    808  CA  ILE A  53       3.407  19.370 -11.816  1.00  0.66           C  
ATOM    809  C   ILE A  53       4.518  18.301 -11.743  1.00  0.66           C  
ATOM    810  O   ILE A  53       4.587  17.562 -10.766  1.00  0.66           O  
ATOM    811  CB  ILE A  53       3.562  20.373 -10.677  1.00  0.66           C  
ATOM    812  CG1 ILE A  53       2.478  21.453 -10.810  1.00  0.66           C  
ATOM    813  CG2 ILE A  53       4.931  20.961 -10.708  1.00  0.66           C  
ATOM    814  CD1 ILE A  53       2.390  22.354  -9.641  1.00  0.66           C  
ATOM    815  H   ILE A  53       1.789  18.350 -10.858  1.00  0.66           H  
ATOM    816  HA  ILE A  53       3.461  19.935 -12.732  1.00  0.66           H  
ATOM    817  HB  ILE A  53       3.402  19.865  -9.723  1.00  0.66           H  
ATOM    818 1HG1 ILE A  53       2.674  22.044 -11.700  1.00  0.66           H  
ATOM    819 2HG1 ILE A  53       1.506  20.972 -10.920  1.00  0.66           H  
ATOM    820 1HG2 ILE A  53       5.049  21.666  -9.899  1.00  0.66           H  
ATOM    821 2HG2 ILE A  53       5.649  20.150 -10.600  1.00  0.66           H  
ATOM    822 3HG2 ILE A  53       5.090  21.471 -11.655  1.00  0.66           H  
ATOM    823 1HD1 ILE A  53       1.601  23.079  -9.811  1.00  0.66           H  
ATOM    824 2HD1 ILE A  53       2.175  21.773  -8.752  1.00  0.66           H  
ATOM    825 3HD1 ILE A  53       3.325  22.861  -9.520  1.00  0.66           H  
ATOM    826  N   PRO A  54       5.418  18.181 -12.730  1.00  0.68           N  
ATOM    827  CA  PRO A  54       6.471  17.173 -12.775  1.00  0.68           C  
ATOM    828  C   PRO A  54       7.312  17.142 -11.511  1.00  0.68           C  
ATOM    829  O   PRO A  54       7.680  18.195 -10.984  1.00  0.68           O  
ATOM    830  CB  PRO A  54       7.316  17.644 -13.965  1.00  0.68           C  
ATOM    831  CG  PRO A  54       6.337  18.364 -14.860  1.00  0.68           C  
ATOM    832  CD  PRO A  54       5.382  19.067 -13.917  1.00  0.68           C  
ATOM    833  HA  PRO A  54       6.022  16.183 -12.968  1.00  0.68           H  
ATOM    834 1HB  PRO A  54       8.130  18.294 -13.613  1.00  0.68           H  
ATOM    835 2HB  PRO A  54       7.786  16.779 -14.456  1.00  0.68           H  
ATOM    836 1HG  PRO A  54       6.871  19.061 -15.525  1.00  0.68           H  
ATOM    837 2HG  PRO A  54       5.822  17.640 -15.510  1.00  0.68           H  
ATOM    838 1HD  PRO A  54       5.728  20.079 -13.674  1.00  0.68           H  
ATOM    839 2HD  PRO A  54       4.391  19.053 -14.402  1.00  0.68           H  
ATOM    840  N   ASN A  55       7.689  15.933 -11.070  1.00  0.69           N  
ATOM    841  CA  ASN A  55       8.482  15.738  -9.852  1.00  0.69           C  
ATOM    842  C   ASN A  55       9.718  16.595  -9.669  1.00  0.69           C  
ATOM    843  O   ASN A  55      10.147  16.837  -8.544  1.00  0.69           O  
ATOM    844  CB  ASN A  55       8.897  14.313  -9.650  1.00  0.69           C  
ATOM    845  CG  ASN A  55       9.742  14.175  -8.388  1.00  0.69           C  
ATOM    846  OD1 ASN A  55       9.359  14.613  -7.282  1.00  0.69           O  
ATOM    847  ND2 ASN A  55      10.886  13.575  -8.541  1.00  0.69           N  
ATOM    848  H   ASN A  55       7.349  15.088 -11.541  1.00  0.69           H  
ATOM    849  HA  ASN A  55       7.814  15.965  -9.039  1.00  0.69           H  
ATOM    850 1HB  ASN A  55       8.035  13.702  -9.522  1.00  0.69           H  
ATOM    851 2HB  ASN A  55       9.452  13.945 -10.513  1.00  0.69           H  
ATOM    852 1HD2 ASN A  55      11.492  13.445  -7.761  1.00  0.69           H  
ATOM    853 2HD2 ASN A  55      11.153  13.233  -9.445  1.00  0.69           H  
ATOM    854  N   ASN A  56      10.338  17.008 -10.754  1.00  0.70           N  
ATOM    855  CA  ASN A  56      11.567  17.771 -10.650  1.00  0.70           C  
ATOM    856  C   ASN A  56      11.332  19.226 -10.221  1.00  0.70           C  
ATOM    857  O   ASN A  56      12.286  19.963  -9.963  1.00  0.70           O  
ATOM    858  CB  ASN A  56      12.302  17.709 -11.964  1.00  0.70           C  
ATOM    859  CG  ASN A  56      12.863  16.332 -12.227  1.00  0.70           C  
ATOM    860  OD1 ASN A  56      13.100  15.541 -11.303  1.00  0.70           O  
ATOM    861  ND2 ASN A  56      13.076  16.028 -13.480  1.00  0.70           N  
ATOM    862  H   ASN A  56       9.942  16.797 -11.657  1.00  0.70           H  
ATOM    863  HA  ASN A  56      12.191  17.308  -9.883  1.00  0.70           H  
ATOM    864 1HB  ASN A  56      11.620  17.980 -12.773  1.00  0.70           H  
ATOM    865 2HB  ASN A  56      13.117  18.433 -11.962  1.00  0.70           H  
ATOM    866 1HD2 ASN A  56      13.446  15.131 -13.722  1.00  0.70           H  
ATOM    867 2HD2 ASN A  56      12.871  16.693 -14.198  1.00  0.70           H  
ATOM    868  N   ARG A  57      10.070  19.654 -10.162  1.00  0.68           N  
ATOM    869  CA  ARG A  57       9.773  21.016  -9.757  1.00  0.68           C  
ATOM    870  C   ARG A  57       9.565  21.093  -8.246  1.00  0.68           C  
ATOM    871  O   ARG A  57       8.884  20.246  -7.655  1.00  0.68           O  
ATOM    872  CB  ARG A  57       8.513  21.495 -10.447  1.00  0.68           C  
ATOM    873  CG  ARG A  57       8.563  21.486 -11.971  1.00  0.68           C  
ATOM    874  CD  ARG A  57       9.442  22.557 -12.500  1.00  0.68           C  
ATOM    875  NE  ARG A  57       9.419  22.612 -13.954  1.00  0.68           N  
ATOM    876  CZ  ARG A  57      10.098  23.508 -14.700  1.00  0.68           C  
ATOM    877  NH1 ARG A  57      10.845  24.420 -14.116  1.00  0.68           N  
ATOM    878  NH2 ARG A  57      10.013  23.472 -16.018  1.00  0.68           N  
ATOM    879  H   ARG A  57       9.300  19.025 -10.389  1.00  0.68           H  
ATOM    880  HA  ARG A  57      10.606  21.659 -10.036  1.00  0.68           H  
ATOM    881 1HB  ARG A  57       7.712  20.849 -10.141  1.00  0.68           H  
ATOM    882 2HB  ARG A  57       8.266  22.508 -10.116  1.00  0.68           H  
ATOM    883 1HG  ARG A  57       8.942  20.520 -12.311  1.00  0.68           H  
ATOM    884 2HG  ARG A  57       7.559  21.637 -12.367  1.00  0.68           H  
ATOM    885 1HD  ARG A  57       9.111  23.523 -12.114  1.00  0.68           H  
ATOM    886 2HD  ARG A  57      10.468  22.371 -12.181  1.00  0.68           H  
ATOM    887  HE  ARG A  57       8.856  21.926 -14.440  1.00  0.68           H  
ATOM    888 1HH1 ARG A  57      10.910  24.450 -13.109  1.00  0.68           H  
ATOM    889 2HH1 ARG A  57      11.352  25.090 -14.675  1.00  0.68           H  
ATOM    890 1HH2 ARG A  57       9.439  22.773 -16.469  1.00  0.68           H  
ATOM    891 2HH2 ARG A  57      10.520  24.144 -16.575  1.00  0.68           H  
ATOM    892  N   LYS A  58      10.124  22.149  -7.646  1.00  0.66           N  
ATOM    893  CA  LYS A  58       9.972  22.432  -6.222  1.00  0.66           C  
ATOM    894  C   LYS A  58       9.233  23.752  -6.014  1.00  0.66           C  
ATOM    895  O   LYS A  58       9.142  24.270  -4.897  1.00  0.66           O  
ATOM    896  CB  LYS A  58      11.328  22.431  -5.530  1.00  0.66           C  
ATOM    897  CG  LYS A  58      12.061  21.086  -5.683  1.00  0.66           C  
ATOM    898  CD  LYS A  58      13.361  21.018  -4.890  1.00  0.66           C  
ATOM    899  CE  LYS A  58      13.096  20.752  -3.409  1.00  0.66           C  
ATOM    900  NZ  LYS A  58      14.357  20.514  -2.656  1.00  0.66           N  
ATOM    901  H   LYS A  58      10.687  22.778  -8.200  1.00  0.66           H  
ATOM    902  HA  LYS A  58       9.388  21.645  -5.772  1.00  0.66           H  
ATOM    903 1HB  LYS A  58      11.955  23.222  -5.938  1.00  0.66           H  
ATOM    904 2HB  LYS A  58      11.191  22.625  -4.461  1.00  0.66           H  
ATOM    905 1HG  LYS A  58      11.399  20.284  -5.348  1.00  0.66           H  
ATOM    906 2HG  LYS A  58      12.290  20.916  -6.737  1.00  0.66           H  
ATOM    907 1HD  LYS A  58      13.991  20.222  -5.289  1.00  0.66           H  
ATOM    908 2HD  LYS A  58      13.895  21.963  -4.986  1.00  0.66           H  
ATOM    909 1HE  LYS A  58      12.576  21.606  -2.970  1.00  0.66           H  
ATOM    910 2HE  LYS A  58      12.462  19.871  -3.316  1.00  0.66           H  
ATOM    911 1HZ  LYS A  58      14.116  20.324  -1.671  1.00  0.66           H  
ATOM    912 2HZ  LYS A  58      14.837  19.715  -3.036  1.00  0.66           H  
ATOM    913 3HZ  LYS A  58      14.950  21.324  -2.710  1.00  0.66           H  
ATOM    914  N   SER A  59       8.737  24.312  -7.112  1.00  0.64           N  
ATOM    915  CA  SER A  59       8.021  25.579  -7.076  1.00  0.64           C  
ATOM    916  C   SER A  59       7.050  25.721  -8.241  1.00  0.64           C  
ATOM    917  O   SER A  59       7.161  25.008  -9.246  1.00  0.64           O  
ATOM    918  CB  SER A  59       9.004  26.740  -7.074  1.00  0.64           C  
ATOM    919  OG  SER A  59       9.732  26.799  -8.278  1.00  0.64           O  
ATOM    920  H   SER A  59       8.840  23.831  -7.990  1.00  0.64           H  
ATOM    921  HA  SER A  59       7.441  25.606  -6.158  1.00  0.64           H  
ATOM    922 1HB  SER A  59       8.459  27.674  -6.929  1.00  0.64           H  
ATOM    923 2HB  SER A  59       9.687  26.635  -6.234  1.00  0.64           H  
ATOM    924  HG  SER A  59      10.252  27.604  -8.228  1.00  0.64           H  
ATOM    925  N   PHE A  60       6.104  26.650  -8.096  1.00  0.62           N  
ATOM    926  CA  PHE A  60       5.109  26.932  -9.133  1.00  0.62           C  
ATOM    927  C   PHE A  60       4.460  28.301  -8.952  1.00  0.62           C  
ATOM    928  O   PHE A  60       4.311  28.776  -7.829  1.00  0.62           O  
ATOM    929  CB  PHE A  60       4.025  25.867  -9.118  1.00  0.62           C  
ATOM    930  CG  PHE A  60       3.219  25.769 -10.349  1.00  0.62           C  
ATOM    931  CD1 PHE A  60       3.703  25.031 -11.416  1.00  0.62           C  
ATOM    932  CD2 PHE A  60       1.997  26.384 -10.466  1.00  0.62           C  
ATOM    933  CE1 PHE A  60       2.975  24.906 -12.573  1.00  0.62           C  
ATOM    934  CE2 PHE A  60       1.277  26.268 -11.627  1.00  0.62           C  
ATOM    935  CZ  PHE A  60       1.760  25.528 -12.677  1.00  0.62           C  
ATOM    936  H   PHE A  60       6.098  27.161  -7.213  1.00  0.62           H  
ATOM    937  HA  PHE A  60       5.609  26.915 -10.103  1.00  0.62           H  
ATOM    938 1HB  PHE A  60       4.484  24.925  -8.973  1.00  0.62           H  
ATOM    939 2HB  PHE A  60       3.349  26.041  -8.280  1.00  0.62           H  
ATOM    940  HD1 PHE A  60       4.674  24.539 -11.322  1.00  0.62           H  
ATOM    941  HD2 PHE A  60       1.608  26.972  -9.634  1.00  0.62           H  
ATOM    942  HE1 PHE A  60       3.364  24.317 -13.404  1.00  0.62           H  
ATOM    943  HE2 PHE A  60       0.319  26.762 -11.724  1.00  0.62           H  
ATOM    944  HZ  PHE A  60       1.177  25.439 -13.592  1.00  0.62           H  
ATOM    945  N   VAL A  61       4.075  28.946 -10.046  1.00  0.61           N  
ATOM    946  CA  VAL A  61       3.353  30.211  -9.917  1.00  0.61           C  
ATOM    947  C   VAL A  61       1.915  30.096 -10.401  1.00  0.61           C  
ATOM    948  O   VAL A  61       1.647  29.614 -11.504  1.00  0.61           O  
ATOM    949  CB  VAL A  61       4.060  31.354 -10.680  1.00  0.61           C  
ATOM    950  CG1 VAL A  61       3.232  32.640 -10.562  1.00  0.61           C  
ATOM    951  CG2 VAL A  61       5.444  31.566 -10.098  1.00  0.61           C  
ATOM    952  H   VAL A  61       4.238  28.543 -10.959  1.00  0.61           H  
ATOM    953  HA  VAL A  61       3.323  30.488  -8.866  1.00  0.61           H  
ATOM    954  HB  VAL A  61       4.133  31.095 -11.735  1.00  0.61           H  
ATOM    955 1HG1 VAL A  61       3.721  33.447 -11.103  1.00  0.61           H  
ATOM    956 2HG1 VAL A  61       2.244  32.481 -10.982  1.00  0.61           H  
ATOM    957 3HG1 VAL A  61       3.134  32.917  -9.512  1.00  0.61           H  
ATOM    958 1HG2 VAL A  61       5.944  32.372 -10.632  1.00  0.61           H  
ATOM    959 2HG2 VAL A  61       5.343  31.833  -9.054  1.00  0.61           H  
ATOM    960 3HG2 VAL A  61       6.027  30.654 -10.189  1.00  0.61           H  
ATOM    961  N   LEU A  62       0.993  30.536  -9.552  1.00  0.61           N  
ATOM    962  CA  LEU A  62      -0.416  30.543  -9.901  1.00  0.61           C  
ATOM    963  C   LEU A  62      -0.822  31.944 -10.299  1.00  0.61           C  
ATOM    964  O   LEU A  62      -0.772  32.867  -9.487  1.00  0.61           O  
ATOM    965  CB  LEU A  62      -1.302  30.075  -8.746  1.00  0.61           C  
ATOM    966  CG  LEU A  62      -1.076  28.676  -8.224  1.00  0.61           C  
ATOM    967  CD1 LEU A  62      -1.989  28.433  -7.046  1.00  0.61           C  
ATOM    968  CD2 LEU A  62      -1.378  27.721  -9.316  1.00  0.61           C  
ATOM    969  H   LEU A  62       1.299  30.919  -8.658  1.00  0.61           H  
ATOM    970  HA  LEU A  62      -0.574  29.882 -10.752  1.00  0.61           H  
ATOM    971 1HB  LEU A  62      -1.192  30.732  -7.950  1.00  0.61           H  
ATOM    972 2HB  LEU A  62      -2.340  30.129  -9.079  1.00  0.61           H  
ATOM    973  HG  LEU A  62      -0.040  28.556  -7.897  1.00  0.61           H  
ATOM    974 1HD1 LEU A  62      -1.842  27.418  -6.675  1.00  0.61           H  
ATOM    975 2HD1 LEU A  62      -1.759  29.150  -6.261  1.00  0.61           H  
ATOM    976 3HD1 LEU A  62      -3.023  28.556  -7.359  1.00  0.61           H  
ATOM    977 1HD2 LEU A  62      -1.234  26.708  -8.971  1.00  0.61           H  
ATOM    978 2HD2 LEU A  62      -2.409  27.852  -9.632  1.00  0.61           H  
ATOM    979 3HD2 LEU A  62      -0.720  27.925 -10.148  1.00  0.61           H  
ATOM    980  N   ASN A  63      -1.141  32.102 -11.577  1.00  0.61           N  
ATOM    981  CA  ASN A  63      -1.518  33.383 -12.167  1.00  0.61           C  
ATOM    982  C   ASN A  63      -3.027  33.455 -12.381  1.00  0.61           C  
ATOM    983  O   ASN A  63      -3.692  32.422 -12.463  1.00  0.61           O  
ATOM    984  CB  ASN A  63      -0.787  33.592 -13.484  1.00  0.61           C  
ATOM    985  CG  ASN A  63       0.711  33.741 -13.316  1.00  0.61           C  
ATOM    986  OD1 ASN A  63       1.182  34.442 -12.419  1.00  0.61           O  
ATOM    987  ND2 ASN A  63       1.464  33.090 -14.168  1.00  0.61           N  
ATOM    988  H   ASN A  63      -1.130  31.285 -12.173  1.00  0.61           H  
ATOM    989  HA  ASN A  63      -1.249  34.184 -11.477  1.00  0.61           H  
ATOM    990 1HB  ASN A  63      -0.983  32.746 -14.143  1.00  0.61           H  
ATOM    991 2HB  ASN A  63      -1.175  34.483 -13.975  1.00  0.61           H  
ATOM    992 1HD2 ASN A  63       2.461  33.152 -14.105  1.00  0.61           H  
ATOM    993 2HD2 ASN A  63       1.044  32.532 -14.883  1.00  0.61           H  
ATOM    994  N   GLY A  64      -3.557  34.669 -12.538  1.00  0.63           N  
ATOM    995  CA  GLY A  64      -4.975  34.836 -12.850  1.00  0.63           C  
ATOM    996  C   GLY A  64      -5.884  34.753 -11.628  1.00  0.63           C  
ATOM    997  O   GLY A  64      -7.045  34.359 -11.737  1.00  0.63           O  
ATOM    998  H   GLY A  64      -2.970  35.486 -12.424  1.00  0.63           H  
ATOM    999 1HA  GLY A  64      -5.119  35.801 -13.336  1.00  0.63           H  
ATOM   1000 2HA  GLY A  64      -5.273  34.077 -13.571  1.00  0.63           H  
ATOM   1001  N   LEU A  65      -5.348  35.097 -10.463  1.00  0.64           N  
ATOM   1002  CA  LEU A  65      -6.111  35.039  -9.226  1.00  0.64           C  
ATOM   1003  C   LEU A  65      -6.921  36.322  -9.101  1.00  0.64           C  
ATOM   1004  O   LEU A  65      -6.530  37.364  -9.624  1.00  0.64           O  
ATOM   1005  CB  LEU A  65      -5.183  34.936  -8.021  1.00  0.64           C  
ATOM   1006  CG  LEU A  65      -4.215  33.769  -7.974  1.00  0.64           C  
ATOM   1007  CD1 LEU A  65      -3.392  33.948  -6.776  1.00  0.64           C  
ATOM   1008  CD2 LEU A  65      -4.937  32.444  -7.921  1.00  0.64           C  
ATOM   1009  H   LEU A  65      -4.387  35.426 -10.436  1.00  0.64           H  
ATOM   1010  HA  LEU A  65      -6.789  34.187  -9.252  1.00  0.64           H  
ATOM   1011 1HB  LEU A  65      -4.602  35.847  -7.956  1.00  0.64           H  
ATOM   1012 2HB  LEU A  65      -5.799  34.871  -7.135  1.00  0.64           H  
ATOM   1013  HG  LEU A  65      -3.564  33.794  -8.856  1.00  0.64           H  
ATOM   1014 1HD1 LEU A  65      -2.697  33.153  -6.724  1.00  0.64           H  
ATOM   1015 2HD1 LEU A  65      -2.868  34.898  -6.821  1.00  0.64           H  
ATOM   1016 3HD1 LEU A  65      -4.041  33.933  -5.911  1.00  0.64           H  
ATOM   1017 1HD2 LEU A  65      -4.208  31.633  -7.872  1.00  0.64           H  
ATOM   1018 2HD2 LEU A  65      -5.563  32.417  -7.042  1.00  0.64           H  
ATOM   1019 3HD2 LEU A  65      -5.551  32.330  -8.816  1.00  0.64           H  
ATOM   1020  N   ASP A  66      -8.042  36.261  -8.410  1.00  0.65           N  
ATOM   1021  CA  ASP A  66      -8.846  37.458  -8.199  1.00  0.65           C  
ATOM   1022  C   ASP A  66      -8.329  38.300  -7.033  1.00  0.65           C  
ATOM   1023  O   ASP A  66      -8.080  37.783  -5.932  1.00  0.65           O  
ATOM   1024  CB  ASP A  66     -10.306  37.095  -7.965  1.00  0.65           C  
ATOM   1025  CG  ASP A  66     -10.998  36.500  -9.197  1.00  0.65           C  
ATOM   1026  OD1 ASP A  66     -10.969  37.103 -10.238  1.00  0.65           O  
ATOM   1027  OD2 ASP A  66     -11.565  35.420  -9.066  1.00  0.65           O  
ATOM   1028  H   ASP A  66      -8.325  35.383  -8.007  1.00  0.65           H  
ATOM   1029  HA  ASP A  66      -8.791  38.069  -9.102  1.00  0.65           H  
ATOM   1030 1HB  ASP A  66     -10.388  36.397  -7.137  1.00  0.65           H  
ATOM   1031 2HB  ASP A  66     -10.848  37.998  -7.689  1.00  0.65           H  
ATOM   1032  N   SER A  67      -8.153  39.589  -7.275  1.00  0.65           N  
ATOM   1033  CA  SER A  67      -7.664  40.486  -6.237  1.00  0.65           C  
ATOM   1034  C   SER A  67      -8.533  40.511  -5.016  1.00  0.65           C  
ATOM   1035  O   SER A  67      -9.763  40.563  -5.116  1.00  0.65           O  
ATOM   1036  CB  SER A  67      -7.579  41.909  -6.720  1.00  0.65           C  
ATOM   1037  OG  SER A  67      -7.291  42.790  -5.636  1.00  0.65           O  
ATOM   1038  H   SER A  67      -8.352  39.950  -8.198  1.00  0.65           H  
ATOM   1039  HA  SER A  67      -6.658  40.166  -5.953  1.00  0.65           H  
ATOM   1040 1HB  SER A  67      -6.791  41.983  -7.465  1.00  0.65           H  
ATOM   1041 2HB  SER A  67      -8.513  42.198  -7.193  1.00  0.65           H  
ATOM   1042  HG  SER A  67      -6.418  42.505  -5.266  1.00  0.65           H  
ATOM   1043  N   SER A  68      -7.868  40.535  -3.867  1.00  0.65           N  
ATOM   1044  CA  SER A  68      -8.446  40.658  -2.540  1.00  0.65           C  
ATOM   1045  C   SER A  68      -9.185  39.405  -2.081  1.00  0.65           C  
ATOM   1046  O   SER A  68      -9.816  39.407  -1.022  1.00  0.65           O  
ATOM   1047  CB  SER A  68      -9.425  41.824  -2.521  1.00  0.65           C  
ATOM   1048  OG  SER A  68      -8.821  43.021  -2.988  1.00  0.65           O  
ATOM   1049  H   SER A  68      -6.861  40.413  -3.920  1.00  0.65           H  
ATOM   1050  HA  SER A  68      -7.633  40.855  -1.837  1.00  0.65           H  
ATOM   1051 1HB  SER A  68     -10.314  41.601  -3.096  1.00  0.65           H  
ATOM   1052 2HB  SER A  68      -9.756  41.972  -1.499  1.00  0.65           H  
ATOM   1053  HG  SER A  68      -8.420  42.820  -3.872  1.00  0.65           H  
ATOM   1054  N   ARG A  69      -9.112  38.329  -2.858  1.00  0.64           N  
ATOM   1055  CA  ARG A  69      -9.775  37.105  -2.464  1.00  0.64           C  
ATOM   1056  C   ARG A  69      -8.881  36.174  -1.695  1.00  0.64           C  
ATOM   1057  O   ARG A  69      -7.655  36.154  -1.862  1.00  0.64           O  
ATOM   1058  CB  ARG A  69     -10.323  36.361  -3.658  1.00  0.64           C  
ATOM   1059  CG  ARG A  69     -11.716  36.780  -4.089  1.00  0.64           C  
ATOM   1060  CD  ARG A  69     -11.755  38.167  -4.630  1.00  0.64           C  
ATOM   1061  NE  ARG A  69     -13.063  38.487  -5.183  1.00  0.64           N  
ATOM   1062  CZ  ARG A  69     -13.407  39.660  -5.759  1.00  0.64           C  
ATOM   1063  NH1 ARG A  69     -12.531  40.637  -5.883  1.00  0.64           N  
ATOM   1064  NH2 ARG A  69     -14.642  39.828  -6.208  1.00  0.64           N  
ATOM   1065  H   ARG A  69      -8.603  38.358  -3.744  1.00  0.64           H  
ATOM   1066  HA  ARG A  69     -10.619  37.367  -1.825  1.00  0.64           H  
ATOM   1067 1HB  ARG A  69      -9.668  36.508  -4.505  1.00  0.64           H  
ATOM   1068 2HB  ARG A  69     -10.344  35.288  -3.442  1.00  0.64           H  
ATOM   1069 1HG  ARG A  69     -12.070  36.101  -4.866  1.00  0.64           H  
ATOM   1070 2HG  ARG A  69     -12.386  36.728  -3.231  1.00  0.64           H  
ATOM   1071 1HD  ARG A  69     -11.548  38.874  -3.829  1.00  0.64           H  
ATOM   1072 2HD  ARG A  69     -11.010  38.285  -5.401  1.00  0.64           H  
ATOM   1073  HE  ARG A  69     -13.776  37.776  -5.119  1.00  0.64           H  
ATOM   1074 1HH1 ARG A  69     -11.559  40.525  -5.548  1.00  0.64           H  
ATOM   1075 2HH1 ARG A  69     -12.805  41.504  -6.316  1.00  0.64           H  
ATOM   1076 1HH2 ARG A  69     -15.319  39.082  -6.118  1.00  0.64           H  
ATOM   1077 2HH2 ARG A  69     -14.907  40.700  -6.641  1.00  0.64           H  
ATOM   1078  N   ARG A  70      -9.510  35.378  -0.848  1.00  0.63           N  
ATOM   1079  CA  ARG A  70      -8.799  34.351  -0.124  1.00  0.63           C  
ATOM   1080  C   ARG A  70      -8.746  33.093  -0.954  1.00  0.63           C  
ATOM   1081  O   ARG A  70      -9.724  32.738  -1.633  1.00  0.63           O  
ATOM   1082  CB  ARG A  70      -9.437  34.036   1.215  1.00  0.63           C  
ATOM   1083  CG  ARG A  70      -8.649  33.036   2.060  1.00  0.63           C  
ATOM   1084  CD  ARG A  70      -9.271  32.785   3.384  1.00  0.63           C  
ATOM   1085  NE  ARG A  70     -10.571  32.126   3.252  1.00  0.63           N  
ATOM   1086  CZ  ARG A  70     -11.312  31.647   4.254  1.00  0.63           C  
ATOM   1087  NH1 ARG A  70     -10.902  31.704   5.511  1.00  0.63           N  
ATOM   1088  NH2 ARG A  70     -12.463  31.114   3.933  1.00  0.63           N  
ATOM   1089  H   ARG A  70     -10.510  35.464  -0.717  1.00  0.63           H  
ATOM   1090  HA  ARG A  70      -7.783  34.685   0.061  1.00  0.63           H  
ATOM   1091 1HB  ARG A  70      -9.545  34.951   1.793  1.00  0.63           H  
ATOM   1092 2HB  ARG A  70     -10.431  33.624   1.060  1.00  0.63           H  
ATOM   1093 1HG  ARG A  70      -8.600  32.079   1.546  1.00  0.63           H  
ATOM   1094 2HG  ARG A  70      -7.635  33.417   2.214  1.00  0.63           H  
ATOM   1095 1HD  ARG A  70      -8.620  32.142   3.972  1.00  0.63           H  
ATOM   1096 2HD  ARG A  70      -9.419  33.730   3.901  1.00  0.63           H  
ATOM   1097  HE  ARG A  70     -11.002  32.042   2.308  1.00  0.63           H  
ATOM   1098 1HH1 ARG A  70     -10.008  32.119   5.732  1.00  0.63           H  
ATOM   1099 2HH1 ARG A  70     -11.483  31.333   6.248  1.00  0.63           H  
ATOM   1100 1HH2 ARG A  70     -12.715  31.114   2.926  1.00  0.63           H  
ATOM   1101 2HH2 ARG A  70     -13.075  30.734   4.632  1.00  0.63           H  
ATOM   1102  N   TYR A  71      -7.580  32.469  -0.929  1.00  0.62           N  
ATOM   1103  CA  TYR A  71      -7.310  31.210  -1.585  1.00  0.62           C  
ATOM   1104  C   TYR A  71      -6.765  30.157  -0.645  1.00  0.62           C  
ATOM   1105  O   TYR A  71      -5.987  30.436   0.277  1.00  0.62           O  
ATOM   1106  CB  TYR A  71      -6.340  31.411  -2.750  1.00  0.62           C  
ATOM   1107  CG  TYR A  71      -6.951  32.135  -3.892  1.00  0.62           C  
ATOM   1108  CD1 TYR A  71      -6.990  33.516  -3.943  1.00  0.62           C  
ATOM   1109  CD2 TYR A  71      -7.517  31.383  -4.894  1.00  0.62           C  
ATOM   1110  CE1 TYR A  71      -7.626  34.136  -5.004  1.00  0.62           C  
ATOM   1111  CE2 TYR A  71      -8.145  31.987  -5.938  1.00  0.62           C  
ATOM   1112  CZ  TYR A  71      -8.213  33.351  -5.998  1.00  0.62           C  
ATOM   1113  OH  TYR A  71      -8.886  33.929  -7.032  1.00  0.62           O  
ATOM   1114  H   TYR A  71      -6.830  32.891  -0.388  1.00  0.62           H  
ATOM   1115  HA  TYR A  71      -8.248  30.833  -1.978  1.00  0.62           H  
ATOM   1116 1HB  TYR A  71      -5.519  31.999  -2.387  1.00  0.62           H  
ATOM   1117 2HB  TYR A  71      -5.957  30.450  -3.097  1.00  0.62           H  
ATOM   1118  HD1 TYR A  71      -6.540  34.111  -3.144  1.00  0.62           H  
ATOM   1119  HD2 TYR A  71      -7.478  30.294  -4.838  1.00  0.62           H  
ATOM   1120  HE1 TYR A  71      -7.678  35.226  -5.049  1.00  0.62           H  
ATOM   1121  HE2 TYR A  71      -8.606  31.380  -6.717  1.00  0.62           H  
ATOM   1122  HH  TYR A  71      -8.838  34.888  -6.941  1.00  0.62           H  
ATOM   1123  N   GLN A  72      -7.144  28.919  -0.913  1.00  0.61           N  
ATOM   1124  CA  GLN A  72      -6.584  27.792  -0.202  1.00  0.61           C  
ATOM   1125  C   GLN A  72      -5.807  26.969  -1.197  1.00  0.61           C  
ATOM   1126  O   GLN A  72      -6.256  26.750  -2.328  1.00  0.61           O  
ATOM   1127  CB  GLN A  72      -7.671  26.926   0.436  1.00  0.61           C  
ATOM   1128  CG  GLN A  72      -8.499  27.580   1.510  1.00  0.61           C  
ATOM   1129  CD  GLN A  72      -9.576  26.620   2.003  1.00  0.61           C  
ATOM   1130  OE1 GLN A  72     -10.272  26.023   1.166  1.00  0.61           O  
ATOM   1131  NE2 GLN A  72      -9.713  26.469   3.316  1.00  0.61           N  
ATOM   1132  H   GLN A  72      -7.830  28.769  -1.652  1.00  0.61           H  
ATOM   1133  HA  GLN A  72      -5.898  28.141   0.568  1.00  0.61           H  
ATOM   1134 1HB  GLN A  72      -8.354  26.581  -0.343  1.00  0.61           H  
ATOM   1135 2HB  GLN A  72      -7.204  26.045   0.874  1.00  0.61           H  
ATOM   1136 1HG  GLN A  72      -7.853  27.850   2.348  1.00  0.61           H  
ATOM   1137 2HG  GLN A  72      -8.985  28.471   1.102  1.00  0.61           H  
ATOM   1138 1HE2 GLN A  72     -10.407  25.851   3.688  1.00  0.61           H  
ATOM   1139 2HE2 GLN A  72      -9.122  26.980   3.942  1.00  0.61           H  
ATOM   1140  N   LEU A  73      -4.640  26.521  -0.781  1.00  0.61           N  
ATOM   1141  CA  LEU A  73      -3.793  25.698  -1.608  1.00  0.61           C  
ATOM   1142  C   LEU A  73      -3.535  24.370  -0.960  1.00  0.61           C  
ATOM   1143  O   LEU A  73      -3.384  24.276   0.262  1.00  0.61           O  
ATOM   1144  CB  LEU A  73      -2.445  26.370  -1.773  1.00  0.61           C  
ATOM   1145  CG  LEU A  73      -2.464  27.719  -2.316  1.00  0.61           C  
ATOM   1146  CD1 LEU A  73      -1.136  28.230  -2.223  1.00  0.61           C  
ATOM   1147  CD2 LEU A  73      -2.930  27.662  -3.718  1.00  0.61           C  
ATOM   1148  H   LEU A  73      -4.296  26.771   0.141  1.00  0.61           H  
ATOM   1149  HA  LEU A  73      -4.267  25.541  -2.574  1.00  0.61           H  
ATOM   1150 1HB  LEU A  73      -1.966  26.412  -0.808  1.00  0.61           H  
ATOM   1151 2HB  LEU A  73      -1.833  25.753  -2.433  1.00  0.61           H  
ATOM   1152  HG  LEU A  73      -3.122  28.359  -1.727  1.00  0.61           H  
ATOM   1153 1HD1 LEU A  73      -1.089  29.226  -2.616  1.00  0.61           H  
ATOM   1154 2HD1 LEU A  73      -0.828  28.233  -1.195  1.00  0.61           H  
ATOM   1155 3HD1 LEU A  73      -0.506  27.579  -2.782  1.00  0.61           H  
ATOM   1156 1HD2 LEU A  73      -2.944  28.646  -4.164  1.00  0.61           H  
ATOM   1157 2HD2 LEU A  73      -2.270  27.013  -4.293  1.00  0.61           H  
ATOM   1158 3HD2 LEU A  73      -3.925  27.253  -3.703  1.00  0.61           H  
ATOM   1159  N   ARG A  74      -3.378  23.348  -1.769  1.00  0.61           N  
ATOM   1160  CA  ARG A  74      -2.924  22.104  -1.198  1.00  0.61           C  
ATOM   1161  C   ARG A  74      -2.032  21.339  -2.146  1.00  0.61           C  
ATOM   1162  O   ARG A  74      -2.103  21.503  -3.364  1.00  0.61           O  
ATOM   1163  CB  ARG A  74      -4.082  21.266  -0.710  1.00  0.61           C  
ATOM   1164  CG  ARG A  74      -5.048  20.828  -1.728  1.00  0.61           C  
ATOM   1165  CD  ARG A  74      -6.096  19.919  -1.174  1.00  0.61           C  
ATOM   1166  NE  ARG A  74      -6.894  20.539  -0.134  1.00  0.61           N  
ATOM   1167  CZ  ARG A  74      -7.867  19.902   0.545  1.00  0.61           C  
ATOM   1168  NH1 ARG A  74      -8.161  18.656   0.248  1.00  0.61           N  
ATOM   1169  NH2 ARG A  74      -8.529  20.516   1.512  1.00  0.61           N  
ATOM   1170  H   ARG A  74      -3.574  23.446  -2.765  1.00  0.61           H  
ATOM   1171  HA  ARG A  74      -2.325  22.364  -0.338  1.00  0.61           H  
ATOM   1172 1HB  ARG A  74      -3.716  20.406  -0.184  1.00  0.61           H  
ATOM   1173 2HB  ARG A  74      -4.649  21.863  -0.011  1.00  0.61           H  
ATOM   1174 1HG  ARG A  74      -5.533  21.703  -2.148  1.00  0.61           H  
ATOM   1175 2HG  ARG A  74      -4.513  20.292  -2.507  1.00  0.61           H  
ATOM   1176 1HD  ARG A  74      -6.767  19.624  -1.986  1.00  0.61           H  
ATOM   1177 2HD  ARG A  74      -5.633  19.039  -0.759  1.00  0.61           H  
ATOM   1178  HE  ARG A  74      -6.690  21.496   0.116  1.00  0.61           H  
ATOM   1179 1HH1 ARG A  74      -7.667  18.186  -0.501  1.00  0.61           H  
ATOM   1180 2HH1 ARG A  74      -8.890  18.174   0.752  1.00  0.61           H  
ATOM   1181 1HH2 ARG A  74      -8.311  21.471   1.758  1.00  0.61           H  
ATOM   1182 2HH2 ARG A  74      -9.255  20.025   2.012  1.00  0.61           H  
ATOM   1183  N   LEU A  75      -1.177  20.498  -1.591  1.00  0.62           N  
ATOM   1184  CA  LEU A  75      -0.227  19.792  -2.443  1.00  0.62           C  
ATOM   1185  C   LEU A  75       0.056  18.380  -1.961  1.00  0.62           C  
ATOM   1186  O   LEU A  75       0.244  18.136  -0.764  1.00  0.62           O  
ATOM   1187  CB  LEU A  75       1.107  20.573  -2.472  1.00  0.62           C  
ATOM   1188  CG  LEU A  75       2.215  20.119  -3.396  1.00  0.62           C  
ATOM   1189  CD1 LEU A  75       1.841  20.418  -4.820  1.00  0.62           C  
ATOM   1190  CD2 LEU A  75       3.450  20.813  -3.022  1.00  0.62           C  
ATOM   1191  H   LEU A  75      -1.183  20.404  -0.574  1.00  0.62           H  
ATOM   1192  HA  LEU A  75      -0.636  19.740  -3.443  1.00  0.62           H  
ATOM   1193 1HB  LEU A  75       0.892  21.615  -2.709  1.00  0.62           H  
ATOM   1194 2HB  LEU A  75       1.532  20.527  -1.479  1.00  0.62           H  
ATOM   1195  HG  LEU A  75       2.365  19.047  -3.303  1.00  0.62           H  
ATOM   1196 1HD1 LEU A  75       2.630  20.121  -5.483  1.00  0.62           H  
ATOM   1197 2HD1 LEU A  75       0.945  19.894  -5.064  1.00  0.62           H  
ATOM   1198 3HD1 LEU A  75       1.683  21.481  -4.922  1.00  0.62           H  
ATOM   1199 1HD2 LEU A  75       4.232  20.469  -3.684  1.00  0.62           H  
ATOM   1200 2HD2 LEU A  75       3.317  21.889  -3.124  1.00  0.62           H  
ATOM   1201 3HD2 LEU A  75       3.709  20.580  -1.996  1.00  0.62           H  
ATOM   1202  N   ALA A  76       0.107  17.442  -2.899  1.00  0.64           N  
ATOM   1203  CA  ALA A  76       0.478  16.070  -2.553  1.00  0.64           C  
ATOM   1204  C   ALA A  76       1.357  15.452  -3.609  1.00  0.64           C  
ATOM   1205  O   ALA A  76       1.208  15.697  -4.799  1.00  0.64           O  
ATOM   1206  CB  ALA A  76      -0.735  15.188  -2.396  1.00  0.64           C  
ATOM   1207  H   ALA A  76      -0.130  17.702  -3.858  1.00  0.64           H  
ATOM   1208  HA  ALA A  76       1.030  16.088  -1.613  1.00  0.64           H  
ATOM   1209 1HB  ALA A  76      -0.409  14.185  -2.128  1.00  0.64           H  
ATOM   1210 2HB  ALA A  76      -1.359  15.566  -1.623  1.00  0.64           H  
ATOM   1211 3HB  ALA A  76      -1.286  15.150  -3.330  1.00  0.64           H  
ATOM   1212  N   ALA A  77       2.278  14.621  -3.186  1.00  0.65           N  
ATOM   1213  CA  ALA A  77       3.122  13.914  -4.134  1.00  0.65           C  
ATOM   1214  C   ALA A  77       2.328  12.733  -4.723  1.00  0.65           C  
ATOM   1215  O   ALA A  77       1.402  12.231  -4.083  1.00  0.65           O  
ATOM   1216  CB  ALA A  77       4.403  13.524  -3.431  1.00  0.65           C  
ATOM   1217  H   ALA A  77       2.392  14.455  -2.191  1.00  0.65           H  
ATOM   1218  HA  ALA A  77       3.371  14.573  -4.960  1.00  0.65           H  
ATOM   1219 1HB  ALA A  77       5.061  13.006  -4.112  1.00  0.65           H  
ATOM   1220 2HB  ALA A  77       4.896  14.412  -3.065  1.00  0.65           H  
ATOM   1221 3HB  ALA A  77       4.175  12.908  -2.592  1.00  0.65           H  
ATOM   1222  N   TYR A  78       2.700  12.264  -5.922  1.00  0.67           N  
ATOM   1223  CA  TYR A  78       2.027  11.112  -6.561  1.00  0.67           C  
ATOM   1224  C   TYR A  78       2.979  10.156  -7.293  1.00  0.67           C  
ATOM   1225  O   TYR A  78       3.918  10.588  -7.988  1.00  0.67           O  
ATOM   1226  CB  TYR A  78       0.955  11.596  -7.532  1.00  0.67           C  
ATOM   1227  CG  TYR A  78       0.240  10.505  -8.299  1.00  0.67           C  
ATOM   1228  CD1 TYR A  78      -0.767   9.805  -7.698  1.00  0.67           C  
ATOM   1229  CD2 TYR A  78       0.590  10.215  -9.605  1.00  0.67           C  
ATOM   1230  CE1 TYR A  78      -1.440   8.818  -8.374  1.00  0.67           C  
ATOM   1231  CE2 TYR A  78      -0.075   9.227 -10.296  1.00  0.67           C  
ATOM   1232  CZ  TYR A  78      -1.091   8.527  -9.683  1.00  0.67           C  
ATOM   1233  OH  TYR A  78      -1.763   7.538 -10.368  1.00  0.67           O  
ATOM   1234  H   TYR A  78       3.423  12.753  -6.437  1.00  0.67           H  
ATOM   1235  HA  TYR A  78       1.519  10.540  -5.798  1.00  0.67           H  
ATOM   1236 1HB  TYR A  78       0.206  12.158  -6.974  1.00  0.67           H  
ATOM   1237 2HB  TYR A  78       1.398  12.274  -8.239  1.00  0.67           H  
ATOM   1238  HD1 TYR A  78      -1.024  10.028  -6.690  1.00  0.67           H  
ATOM   1239  HD2 TYR A  78       1.384  10.757 -10.082  1.00  0.67           H  
ATOM   1240  HE1 TYR A  78      -2.237   8.267  -7.880  1.00  0.67           H  
ATOM   1241  HE2 TYR A  78       0.204   8.999 -11.324  1.00  0.67           H  
ATOM   1242  HH  TYR A  78      -1.381   7.442 -11.243  1.00  0.67           H  
ATOM   1243  N   ASN A  79       2.711   8.843  -7.121  1.00  0.68           N  
ATOM   1244  CA  ASN A  79       3.475   7.764  -7.767  1.00  0.68           C  
ATOM   1245  C   ASN A  79       2.595   6.564  -8.135  1.00  0.68           C  
ATOM   1246  O   ASN A  79       1.372   6.651  -8.148  1.00  0.68           O  
ATOM   1247  CB  ASN A  79       4.604   7.265  -6.883  1.00  0.68           C  
ATOM   1248  CG  ASN A  79       4.145   6.592  -5.610  1.00  0.68           C  
ATOM   1249  OD1 ASN A  79       2.979   6.171  -5.460  1.00  0.68           O  
ATOM   1250  ND2 ASN A  79       5.071   6.464  -4.691  1.00  0.68           N  
ATOM   1251  H   ASN A  79       1.931   8.593  -6.507  1.00  0.68           H  
ATOM   1252  HA  ASN A  79       3.894   8.150  -8.696  1.00  0.68           H  
ATOM   1253 1HB  ASN A  79       5.289   6.620  -7.428  1.00  0.68           H  
ATOM   1254 2HB  ASN A  79       5.160   8.141  -6.592  1.00  0.68           H  
ATOM   1255 1HD2 ASN A  79       4.869   6.008  -3.794  1.00  0.68           H  
ATOM   1256 2HD2 ASN A  79       6.002   6.824  -4.893  1.00  0.68           H  
ATOM   1257  N   ARG A  80       3.242   5.431  -8.442  1.00  0.69           N  
ATOM   1258  CA  ARG A  80       2.575   4.189  -8.848  1.00  0.69           C  
ATOM   1259  C   ARG A  80       1.694   3.520  -7.778  1.00  0.69           C  
ATOM   1260  O   ARG A  80       0.905   2.631  -8.101  1.00  0.69           O  
ATOM   1261  CB  ARG A  80       3.592   3.163  -9.315  1.00  0.69           C  
ATOM   1262  CG  ARG A  80       4.519   2.615  -8.238  1.00  0.69           C  
ATOM   1263  CD  ARG A  80       5.475   1.611  -8.802  1.00  0.69           C  
ATOM   1264  NE  ARG A  80       6.346   1.052  -7.781  1.00  0.69           N  
ATOM   1265  CZ  ARG A  80       7.557   1.530  -7.429  1.00  0.69           C  
ATOM   1266  NH1 ARG A  80       8.084   2.556  -8.058  1.00  0.69           N  
ATOM   1267  NH2 ARG A  80       8.211   0.950  -6.440  1.00  0.69           N  
ATOM   1268  H   ARG A  80       4.249   5.427  -8.409  1.00  0.69           H  
ATOM   1269  HA  ARG A  80       1.933   4.430  -9.696  1.00  0.69           H  
ATOM   1270 1HB  ARG A  80       3.068   2.315  -9.753  1.00  0.69           H  
ATOM   1271 2HB  ARG A  80       4.215   3.599 -10.094  1.00  0.69           H  
ATOM   1272 1HG  ARG A  80       5.082   3.428  -7.780  1.00  0.69           H  
ATOM   1273 2HG  ARG A  80       3.923   2.113  -7.476  1.00  0.69           H  
ATOM   1274 1HD  ARG A  80       4.914   0.794  -9.253  1.00  0.69           H  
ATOM   1275 2HD  ARG A  80       6.097   2.086  -9.559  1.00  0.69           H  
ATOM   1276  HE  ARG A  80       5.994   0.261  -7.254  1.00  0.69           H  
ATOM   1277 1HH1 ARG A  80       7.583   2.997  -8.815  1.00  0.69           H  
ATOM   1278 2HH1 ARG A  80       8.992   2.900  -7.787  1.00  0.69           H  
ATOM   1279 1HH2 ARG A  80       7.763   0.181  -5.935  1.00  0.69           H  
ATOM   1280 2HH2 ARG A  80       9.118   1.288  -6.159  1.00  0.69           H  
ATOM   1281  N   TYR A  81       1.853   3.904  -6.512  1.00  0.70           N  
ATOM   1282  CA  TYR A  81       1.067   3.327  -5.430  1.00  0.70           C  
ATOM   1283  C   TYR A  81      -0.138   4.214  -5.147  1.00  0.70           C  
ATOM   1284  O   TYR A  81      -1.194   3.731  -4.731  1.00  0.70           O  
ATOM   1285  CB  TYR A  81       1.917   3.177  -4.163  1.00  0.70           C  
ATOM   1286  CG  TYR A  81       3.045   2.200  -4.310  1.00  0.70           C  
ATOM   1287  CD1 TYR A  81       4.319   2.664  -4.500  1.00  0.70           C  
ATOM   1288  CD2 TYR A  81       2.805   0.841  -4.250  1.00  0.70           C  
ATOM   1289  CE1 TYR A  81       5.359   1.785  -4.629  1.00  0.70           C  
ATOM   1290  CE2 TYR A  81       3.851  -0.054  -4.380  1.00  0.70           C  
ATOM   1291  CZ  TYR A  81       5.129   0.411  -4.569  1.00  0.70           C  
ATOM   1292  OH  TYR A  81       6.192  -0.490  -4.704  1.00  0.70           O  
ATOM   1293  H   TYR A  81       2.496   4.649  -6.290  1.00  0.70           H  
ATOM   1294  HA  TYR A  81       0.702   2.348  -5.737  1.00  0.70           H  
ATOM   1295 1HB  TYR A  81       2.339   4.144  -3.883  1.00  0.70           H  
ATOM   1296 2HB  TYR A  81       1.287   2.848  -3.336  1.00  0.70           H  
ATOM   1297  HD1 TYR A  81       4.505   3.733  -4.544  1.00  0.70           H  
ATOM   1298  HD2 TYR A  81       1.789   0.474  -4.099  1.00  0.70           H  
ATOM   1299  HE1 TYR A  81       6.362   2.172  -4.773  1.00  0.70           H  
ATOM   1300  HE2 TYR A  81       3.661  -1.127  -4.333  1.00  0.70           H  
ATOM   1301  HH  TYR A  81       5.870  -1.388  -4.554  1.00  0.70           H  
ATOM   1302  N   GLY A  82       0.020   5.518  -5.377  1.00  0.70           N  
ATOM   1303  CA  GLY A  82      -1.078   6.444  -5.121  1.00  0.70           C  
ATOM   1304  C   GLY A  82      -0.646   7.854  -4.744  1.00  0.70           C  
ATOM   1305  O   GLY A  82       0.475   8.290  -5.008  1.00  0.70           O  
ATOM   1306  H   GLY A  82       0.927   5.853  -5.704  1.00  0.70           H  
ATOM   1307 1HA  GLY A  82      -1.704   6.493  -6.012  1.00  0.70           H  
ATOM   1308 2HA  GLY A  82      -1.704   6.041  -4.327  1.00  0.70           H  
ATOM   1309  N   ARG A  83      -1.594   8.610  -4.196  1.00  0.70           N  
ATOM   1310  CA  ARG A  83      -1.342   9.992  -3.794  1.00  0.70           C  
ATOM   1311  C   ARG A  83      -0.857  10.017  -2.349  1.00  0.70           C  
ATOM   1312  O   ARG A  83      -1.295   9.189  -1.546  1.00  0.70           O  
ATOM   1313  CB  ARG A  83      -2.616  10.823  -3.888  1.00  0.70           C  
ATOM   1314  CG  ARG A  83      -3.233  10.968  -5.264  1.00  0.70           C  
ATOM   1315  CD  ARG A  83      -4.465  11.815  -5.239  1.00  0.70           C  
ATOM   1316  NE  ARG A  83      -5.537  11.213  -4.458  1.00  0.70           N  
ATOM   1317  CZ  ARG A  83      -6.734  11.790  -4.223  1.00  0.70           C  
ATOM   1318  NH1 ARG A  83      -7.012  12.970  -4.733  1.00  0.70           N  
ATOM   1319  NH2 ARG A  83      -7.632  11.166  -3.480  1.00  0.70           N  
ATOM   1320  H   ARG A  83      -2.505   8.206  -4.024  1.00  0.70           H  
ATOM   1321  HA  ARG A  83      -0.572  10.428  -4.430  1.00  0.70           H  
ATOM   1322 1HB  ARG A  83      -3.370  10.395  -3.232  1.00  0.70           H  
ATOM   1323 2HB  ARG A  83      -2.405  11.831  -3.515  1.00  0.70           H  
ATOM   1324 1HG  ARG A  83      -2.521  11.454  -5.912  1.00  0.70           H  
ATOM   1325 2HG  ARG A  83      -3.487   9.987  -5.666  1.00  0.70           H  
ATOM   1326 1HD  ARG A  83      -4.226  12.782  -4.800  1.00  0.70           H  
ATOM   1327 2HD  ARG A  83      -4.825  11.960  -6.257  1.00  0.70           H  
ATOM   1328  HE  ARG A  83      -5.366  10.305  -4.047  1.00  0.70           H  
ATOM   1329 1HH1 ARG A  83      -6.336  13.442  -5.314  1.00  0.70           H  
ATOM   1330 2HH1 ARG A  83      -7.909  13.400  -4.554  1.00  0.70           H  
ATOM   1331 1HH2 ARG A  83      -7.421  10.258  -3.088  1.00  0.70           H  
ATOM   1332 2HH2 ARG A  83      -8.529  11.595  -3.305  1.00  0.70           H  
ATOM   1333  N   GLY A  84       0.010  10.964  -2.007  1.00  0.69           N  
ATOM   1334  CA  GLY A  84       0.407  11.130  -0.618  1.00  0.69           C  
ATOM   1335  C   GLY A  84      -0.628  12.019   0.051  1.00  0.69           C  
ATOM   1336  O   GLY A  84      -1.568  12.478  -0.601  1.00  0.69           O  
ATOM   1337  H   GLY A  84       0.397  11.583  -2.715  1.00  0.69           H  
ATOM   1338 1HA  GLY A  84       0.466  10.163  -0.118  1.00  0.69           H  
ATOM   1339 2HA  GLY A  84       1.392  11.595  -0.560  1.00  0.69           H  
ATOM   1340  N   ASP A  85      -0.476  12.267   1.341  1.00  0.68           N  
ATOM   1341  CA  ASP A  85      -1.407  13.148   2.028  1.00  0.68           C  
ATOM   1342  C   ASP A  85      -1.252  14.575   1.499  1.00  0.68           C  
ATOM   1343  O   ASP A  85      -0.154  14.981   1.118  1.00  0.68           O  
ATOM   1344  CB  ASP A  85      -1.201  13.087   3.546  1.00  0.68           C  
ATOM   1345  CG  ASP A  85      -1.660  11.779   4.162  1.00  0.68           C  
ATOM   1346  OD1 ASP A  85      -2.273  10.995   3.477  1.00  0.68           O  
ATOM   1347  OD2 ASP A  85      -1.390  11.574   5.318  1.00  0.68           O  
ATOM   1348  H   ASP A  85       0.299  11.856   1.842  1.00  0.68           H  
ATOM   1349  HA  ASP A  85      -2.422  12.818   1.812  1.00  0.68           H  
ATOM   1350 1HB  ASP A  85      -0.144  13.204   3.768  1.00  0.68           H  
ATOM   1351 2HB  ASP A  85      -1.733  13.915   4.020  1.00  0.68           H  
ATOM   1352  N   PHE A  86      -2.338  15.343   1.495  1.00  0.67           N  
ATOM   1353  CA  PHE A  86      -2.260  16.740   1.069  1.00  0.67           C  
ATOM   1354  C   PHE A  86      -1.927  17.732   2.162  1.00  0.67           C  
ATOM   1355  O   PHE A  86      -2.589  17.787   3.200  1.00  0.67           O  
ATOM   1356  CB  PHE A  86      -3.562  17.199   0.422  1.00  0.67           C  
ATOM   1357  CG  PHE A  86      -3.803  16.688  -0.977  1.00  0.67           C  
ATOM   1358  CD1 PHE A  86      -4.389  15.458  -1.229  1.00  0.67           C  
ATOM   1359  CD2 PHE A  86      -3.447  17.486  -2.062  1.00  0.67           C  
ATOM   1360  CE1 PHE A  86      -4.601  15.041  -2.538  1.00  0.67           C  
ATOM   1361  CE2 PHE A  86      -3.659  17.081  -3.357  1.00  0.67           C  
ATOM   1362  CZ  PHE A  86      -4.235  15.858  -3.601  1.00  0.67           C  
ATOM   1363  H   PHE A  86      -3.220  14.958   1.796  1.00  0.67           H  
ATOM   1364  HA  PHE A  86      -1.475  16.811   0.324  1.00  0.67           H  
ATOM   1365 1HB  PHE A  86      -4.401  16.900   1.044  1.00  0.67           H  
ATOM   1366 2HB  PHE A  86      -3.555  18.272   0.391  1.00  0.67           H  
ATOM   1367  HD1 PHE A  86      -4.678  14.818  -0.396  1.00  0.67           H  
ATOM   1368  HD2 PHE A  86      -2.992  18.449  -1.872  1.00  0.67           H  
ATOM   1369  HE1 PHE A  86      -5.058  14.074  -2.727  1.00  0.67           H  
ATOM   1370  HE2 PHE A  86      -3.369  17.729  -4.190  1.00  0.67           H  
ATOM   1371  HZ  PHE A  86      -4.405  15.538  -4.628  1.00  0.67           H  
ATOM   1372  N   ALA A  87      -0.903  18.533   1.911  1.00  0.66           N  
ATOM   1373  CA  ALA A  87      -0.519  19.597   2.823  1.00  0.66           C  
ATOM   1374  C   ALA A  87      -1.395  20.769   2.483  1.00  0.66           C  
ATOM   1375  O   ALA A  87      -1.714  20.925   1.310  1.00  0.66           O  
ATOM   1376  CB  ALA A  87       0.947  19.915   2.682  1.00  0.66           C  
ATOM   1377  H   ALA A  87      -0.385  18.404   1.039  1.00  0.66           H  
ATOM   1378  HA  ALA A  87      -0.733  19.294   3.847  1.00  0.66           H  
ATOM   1379 1HB  ALA A  87       1.225  20.720   3.356  1.00  0.66           H  
ATOM   1380 2HB  ALA A  87       1.503  19.027   2.929  1.00  0.66           H  
ATOM   1381 3HB  ALA A  87       1.168  20.205   1.659  1.00  0.66           H  
ATOM   1382  N   VAL A  88      -1.793  21.583   3.466  1.00  0.66           N  
ATOM   1383  CA  VAL A  88      -2.667  22.725   3.170  1.00  0.66           C  
ATOM   1384  C   VAL A  88      -2.163  24.057   3.737  1.00  0.66           C  
ATOM   1385  O   VAL A  88      -1.732  24.127   4.891  1.00  0.66           O  
ATOM   1386  CB  VAL A  88      -4.090  22.465   3.712  1.00  0.66           C  
ATOM   1387  CG1 VAL A  88      -5.016  23.655   3.383  1.00  0.66           C  
ATOM   1388  CG2 VAL A  88      -4.650  21.149   3.135  1.00  0.66           C  
ATOM   1389  H   VAL A  88      -1.503  21.409   4.418  1.00  0.66           H  
ATOM   1390  HA  VAL A  88      -2.733  22.824   2.090  1.00  0.66           H  
ATOM   1391  HB  VAL A  88      -4.045  22.384   4.797  1.00  0.66           H  
ATOM   1392 1HG1 VAL A  88      -6.008  23.463   3.788  1.00  0.66           H  
ATOM   1393 2HG1 VAL A  88      -4.628  24.568   3.822  1.00  0.66           H  
ATOM   1394 3HG1 VAL A  88      -5.082  23.772   2.299  1.00  0.66           H  
ATOM   1395 1HG2 VAL A  88      -5.646  20.974   3.538  1.00  0.66           H  
ATOM   1396 2HG2 VAL A  88      -4.707  21.217   2.077  1.00  0.66           H  
ATOM   1397 3HG2 VAL A  88      -4.007  20.314   3.406  1.00  0.66           H  
ATOM   1398  N   ILE A  89      -2.210  25.099   2.909  1.00  0.65           N  
ATOM   1399  CA  ILE A  89      -1.821  26.462   3.291  1.00  0.65           C  
ATOM   1400  C   ILE A  89      -2.679  27.484   2.543  1.00  0.65           C  
ATOM   1401  O   ILE A  89      -3.044  27.244   1.398  1.00  0.65           O  
ATOM   1402  CB  ILE A  89      -0.344  26.694   2.977  1.00  0.65           C  
ATOM   1403  CG1 ILE A  89       0.153  28.011   3.538  1.00  0.65           C  
ATOM   1404  CG2 ILE A  89      -0.164  26.650   1.497  1.00  0.65           C  
ATOM   1405  CD1 ILE A  89       1.671  28.099   3.544  1.00  0.65           C  
ATOM   1406  H   ILE A  89      -2.572  24.928   1.969  1.00  0.65           H  
ATOM   1407  HA  ILE A  89      -1.983  26.587   4.361  1.00  0.65           H  
ATOM   1408  HB  ILE A  89       0.258  25.906   3.431  1.00  0.65           H  
ATOM   1409 1HG1 ILE A  89      -0.239  28.819   2.939  1.00  0.65           H  
ATOM   1410 2HG1 ILE A  89      -0.207  28.132   4.557  1.00  0.65           H  
ATOM   1411 1HG2 ILE A  89       0.877  26.809   1.266  1.00  0.65           H  
ATOM   1412 2HG2 ILE A  89      -0.489  25.682   1.116  1.00  0.65           H  
ATOM   1413 3HG2 ILE A  89      -0.759  27.426   1.053  1.00  0.65           H  
ATOM   1414 1HD1 ILE A  89       1.978  29.063   3.945  1.00  0.65           H  
ATOM   1415 2HD1 ILE A  89       2.075  27.299   4.165  1.00  0.65           H  
ATOM   1416 3HD1 ILE A  89       2.050  27.986   2.541  1.00  0.65           H  
ATOM   1417  N   GLY A  90      -3.019  28.617   3.158  1.00  0.64           N  
ATOM   1418  CA  GLY A  90      -3.787  29.608   2.398  1.00  0.64           C  
ATOM   1419  C   GLY A  90      -3.156  30.994   2.379  1.00  0.64           C  
ATOM   1420  O   GLY A  90      -2.155  31.253   3.052  1.00  0.64           O  
ATOM   1421  H   GLY A  90      -2.734  28.800   4.109  1.00  0.64           H  
ATOM   1422 1HA  GLY A  90      -3.902  29.270   1.368  1.00  0.64           H  
ATOM   1423 2HA  GLY A  90      -4.794  29.679   2.808  1.00  0.64           H  
ATOM   1424  N   PHE A  91      -3.774  31.886   1.610  1.00  0.63           N  
ATOM   1425  CA  PHE A  91      -3.325  33.270   1.488  1.00  0.63           C  
ATOM   1426  C   PHE A  91      -4.441  34.168   0.969  1.00  0.63           C  
ATOM   1427  O   PHE A  91      -5.471  33.674   0.510  1.00  0.63           O  
ATOM   1428  CB  PHE A  91      -2.125  33.350   0.556  1.00  0.63           C  
ATOM   1429  CG  PHE A  91      -2.416  33.022  -0.873  1.00  0.63           C  
ATOM   1430  CD1 PHE A  91      -2.647  34.041  -1.772  1.00  0.63           C  
ATOM   1431  CD2 PHE A  91      -2.517  31.724  -1.321  1.00  0.63           C  
ATOM   1432  CE1 PHE A  91      -2.942  33.771  -3.070  1.00  0.63           C  
ATOM   1433  CE2 PHE A  91      -2.821  31.470  -2.622  1.00  0.63           C  
ATOM   1434  CZ  PHE A  91      -3.030  32.483  -3.492  1.00  0.63           C  
ATOM   1435  H   PHE A  91      -4.591  31.567   1.088  1.00  0.63           H  
ATOM   1436  HA  PHE A  91      -3.030  33.627   2.476  1.00  0.63           H  
ATOM   1437 1HB  PHE A  91      -1.724  34.362   0.583  1.00  0.63           H  
ATOM   1438 2HB  PHE A  91      -1.355  32.705   0.919  1.00  0.63           H  
ATOM   1439  HD1 PHE A  91      -2.582  35.074  -1.431  1.00  0.63           H  
ATOM   1440  HD2 PHE A  91      -2.365  30.897  -0.631  1.00  0.63           H  
ATOM   1441  HE1 PHE A  91      -3.109  34.573  -3.758  1.00  0.63           H  
ATOM   1442  HE2 PHE A  91      -2.910  30.468  -2.966  1.00  0.63           H  
ATOM   1443  HZ  PHE A  91      -3.275  32.252  -4.521  1.00  0.63           H  
ATOM   1444  N   THR A  92      -4.232  35.475   1.024  1.00  0.65           N  
ATOM   1445  CA  THR A  92      -5.166  36.420   0.420  1.00  0.65           C  
ATOM   1446  C   THR A  92      -4.397  37.258  -0.580  1.00  0.65           C  
ATOM   1447  O   THR A  92      -3.283  37.691  -0.280  1.00  0.65           O  
ATOM   1448  CB  THR A  92      -5.844  37.314   1.474  1.00  0.65           C  
ATOM   1449  OG1 THR A  92      -6.547  36.488   2.416  1.00  0.65           O  
ATOM   1450  CG2 THR A  92      -6.856  38.267   0.821  1.00  0.65           C  
ATOM   1451  H   THR A  92      -3.387  35.827   1.454  1.00  0.65           H  
ATOM   1452  HA  THR A  92      -5.926  35.876  -0.129  1.00  0.65           H  
ATOM   1453  HB  THR A  92      -5.087  37.897   1.996  1.00  0.65           H  
ATOM   1454  HG1 THR A  92      -7.077  37.048   2.991  1.00  0.65           H  
ATOM   1455 1HG2 THR A  92      -7.324  38.881   1.586  1.00  0.65           H  
ATOM   1456 2HG2 THR A  92      -6.358  38.910   0.110  1.00  0.65           H  
ATOM   1457 3HG2 THR A  92      -7.617  37.697   0.311  1.00  0.65           H  
ATOM   1458  N   THR A  93      -4.960  37.470  -1.765  1.00  0.69           N  
ATOM   1459  CA  THR A  93      -4.250  38.259  -2.770  1.00  0.69           C  
ATOM   1460  C   THR A  93      -4.223  39.728  -2.383  1.00  0.69           C  
ATOM   1461  O   THR A  93      -4.992  40.172  -1.531  1.00  0.69           O  
ATOM   1462  CB  THR A  93      -4.878  38.094  -4.165  1.00  0.69           C  
ATOM   1463  OG1 THR A  93      -6.241  38.507  -4.115  1.00  0.69           O  
ATOM   1464  CG2 THR A  93      -4.806  36.689  -4.637  1.00  0.69           C  
ATOM   1465  H   THR A  93      -5.888  37.080  -1.950  1.00  0.69           H  
ATOM   1466  HA  THR A  93      -3.228  37.908  -2.832  1.00  0.69           H  
ATOM   1467  HB  THR A  93      -4.352  38.729  -4.879  1.00  0.69           H  
ATOM   1468  HG1 THR A  93      -6.696  38.199  -4.933  1.00  0.69           H  
ATOM   1469 1HG2 THR A  93      -5.266  36.627  -5.618  1.00  0.69           H  
ATOM   1470 2HG2 THR A  93      -3.766  36.401  -4.700  1.00  0.69           H  
ATOM   1471 3HG2 THR A  93      -5.335  36.045  -3.941  1.00  0.69           H  
ATOM   1472  N   ALA A  94      -3.348  40.490  -3.013  1.00  0.77           N  
ATOM   1473  CA  ALA A  94      -3.242  41.908  -2.691  1.00  0.77           C  
ATOM   1474  C   ALA A  94      -4.398  42.694  -3.273  1.00  0.77           C  
ATOM   1475  O   ALA A  94      -5.027  42.267  -4.251  1.00  0.77           O  
ATOM   1476  CB  ALA A  94      -1.932  42.486  -3.176  1.00  0.77           C  
ATOM   1477  H   ALA A  94      -2.757  40.073  -3.731  1.00  0.77           H  
ATOM   1478  HA  ALA A  94      -3.282  42.005  -1.606  1.00  0.77           H  
ATOM   1479 1HB  ALA A  94      -1.875  43.536  -2.887  1.00  0.77           H  
ATOM   1480 2HB  ALA A  94      -1.101  41.937  -2.731  1.00  0.77           H  
ATOM   1481 3HB  ALA A  94      -1.877  42.418  -4.238  1.00  0.77           H  
ATOM   1482  N   HIS A  95      -4.663  43.850  -2.678  1.00  0.89           N  
ATOM   1483  CA  HIS A  95      -5.691  44.742  -3.179  1.00  0.89           C  
ATOM   1484  C   HIS A  95      -5.110  45.528  -4.352  1.00  0.89           C  
ATOM   1485  O   HIS A  95      -3.902  45.757  -4.399  1.00  0.89           O  
ATOM   1486  CB  HIS A  95      -6.131  45.732  -2.092  1.00  0.89           C  
ATOM   1487  CG  HIS A  95      -6.687  45.107  -0.835  1.00  0.89           C  
ATOM   1488  ND1 HIS A  95      -7.793  44.301  -0.829  1.00  0.89           N  
ATOM   1489  CD2 HIS A  95      -6.277  45.194   0.456  1.00  0.89           C  
ATOM   1490  CE1 HIS A  95      -8.043  43.902   0.409  1.00  0.89           C  
ATOM   1491  NE2 HIS A  95      -7.138  44.435   1.211  1.00  0.89           N  
ATOM   1492  H   HIS A  95      -4.130  44.126  -1.865  1.00  0.89           H  
ATOM   1493  HA  HIS A  95      -6.554  44.178  -3.524  1.00  0.89           H  
ATOM   1494 1HB  HIS A  95      -5.281  46.361  -1.809  1.00  0.89           H  
ATOM   1495 2HB  HIS A  95      -6.892  46.395  -2.498  1.00  0.89           H  
ATOM   1496  HD1 HIS A  95      -8.312  44.007  -1.638  1.00  0.89           H  
ATOM   1497  HD2 HIS A  95      -5.451  45.724   0.934  1.00  0.89           H  
ATOM   1498  HE1 HIS A  95      -8.888  43.246   0.618  1.00  0.89           H  
ATOM   1499  N   LYS A  96      -5.959  45.983  -5.277  1.00  1.05           N  
ATOM   1500  CA  LYS A  96      -5.482  46.856  -6.359  1.00  1.05           C  
ATOM   1501  C   LYS A  96      -5.519  48.334  -5.969  1.00  1.05           C  
ATOM   1502  O   LYS A  96      -4.972  49.177  -6.682  1.00  1.05           O  
ATOM   1503  CB  LYS A  96      -6.290  46.664  -7.644  1.00  1.05           C  
ATOM   1504  CG  LYS A  96      -6.125  45.305  -8.310  1.00  1.05           C  
ATOM   1505  CD  LYS A  96      -6.924  45.228  -9.612  1.00  1.05           C  
ATOM   1506  CE  LYS A  96      -6.731  43.892 -10.320  1.00  1.05           C  
ATOM   1507  NZ  LYS A  96      -7.502  43.831 -11.601  1.00  1.05           N  
ATOM   1508  H   LYS A  96      -6.938  45.733  -5.229  1.00  1.05           H  
ATOM   1509  HA  LYS A  96      -4.444  46.600  -6.572  1.00  1.05           H  
ATOM   1510 1HB  LYS A  96      -7.350  46.808  -7.429  1.00  1.05           H  
ATOM   1511 2HB  LYS A  96      -6.002  47.428  -8.366  1.00  1.05           H  
ATOM   1512 1HG  LYS A  96      -5.070  45.136  -8.530  1.00  1.05           H  
ATOM   1513 2HG  LYS A  96      -6.465  44.530  -7.633  1.00  1.05           H  
ATOM   1514 1HD  LYS A  96      -7.984  45.362  -9.393  1.00  1.05           H  
ATOM   1515 2HD  LYS A  96      -6.606  46.029 -10.280  1.00  1.05           H  
ATOM   1516 1HE  LYS A  96      -5.672  43.749 -10.533  1.00  1.05           H  
ATOM   1517 2HE  LYS A  96      -7.069  43.089  -9.667  1.00  1.05           H  
ATOM   1518 1HZ  LYS A  96      -7.355  42.937 -12.047  1.00  1.05           H  
ATOM   1519 2HZ  LYS A  96      -8.487  43.953 -11.412  1.00  1.05           H  
ATOM   1520 3HZ  LYS A  96      -7.186  44.567 -12.217  1.00  1.05           H  
ATOM   1521  N   GLU A  97      -6.166  48.613  -4.837  1.00  1.22           N  
ATOM   1522  CA  GLU A  97      -6.370  49.954  -4.304  1.00  1.22           C  
ATOM   1523  C   GLU A  97      -7.132  50.810  -5.309  1.00  1.22           C  
ATOM   1524  O   GLU A  97      -8.082  50.329  -5.930  1.00  1.22           O  
ATOM   1525  OXT GLU A  97      -6.950  52.025  -5.325  1.00  1.22           O  
ATOM   1526  CB  GLU A  97      -5.033  50.612  -3.927  1.00  1.22           C  
ATOM   1527  CG  GLU A  97      -4.261  49.913  -2.784  1.00  1.22           C  
ATOM   1528  CD  GLU A  97      -4.948  49.974  -1.428  1.00  1.22           C  
ATOM   1529  OE1 GLU A  97      -5.378  51.036  -1.045  1.00  1.22           O  
ATOM   1530  OE2 GLU A  97      -5.009  48.959  -0.769  1.00  1.22           O  
ATOM   1531  H   GLU A  97      -6.549  47.836  -4.325  1.00  1.22           H  
ATOM   1532  HA  GLU A  97      -6.977  49.878  -3.401  1.00  1.22           H  
ATOM   1533 1HB  GLU A  97      -4.378  50.660  -4.791  1.00  1.22           H  
ATOM   1534 2HB  GLU A  97      -5.219  51.640  -3.614  1.00  1.22           H  
ATOM   1535 1HG  GLU A  97      -4.121  48.864  -3.055  1.00  1.22           H  
ATOM   1536 2HG  GLU A  97      -3.276  50.369  -2.704  1.00  1.22           H  
TER    1537
ENDMDL

REMARK ID 519575 MODEL 3 2023-05-20_00000036_1_19
PFRMAT TS
TARGET 2023-05-20_00000036_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.136  -0.246   0.160  1.00  1.39           N  
ATOM      2  CA  GLY A   1       1.010   0.573  -0.673  1.00  1.39           C  
ATOM      3  C   GLY A   1       1.327   1.897  -0.000  1.00  1.39           C  
ATOM      4  O   GLY A   1       1.685   1.936   1.177  1.00  1.39           O  
ATOM      5  H   GLY A   1      -0.289   0.172   0.975  1.00  1.39           H  
ATOM      6 1HA  GLY A   1       1.932   0.034  -0.887  1.00  1.39           H  
ATOM      7 2HA  GLY A   1       0.521   0.766  -1.618  1.00  1.39           H  
ATOM      8  N   ALA A   2       1.198   2.989  -0.747  1.00  1.19           N  
ATOM      9  CA  ALA A   2       1.452   4.315  -0.192  1.00  1.19           C  
ATOM     10  C   ALA A   2       0.741   5.396  -0.982  1.00  1.19           C  
ATOM     11  O   ALA A   2       0.594   5.296  -2.203  1.00  1.19           O  
ATOM     12  CB  ALA A   2       2.939   4.608  -0.191  1.00  1.19           C  
ATOM     13  H   ALA A   2       0.909   2.898  -1.710  1.00  1.19           H  
ATOM     14  HA  ALA A   2       1.075   4.336   0.830  1.00  1.19           H  
ATOM     15 1HB  ALA A   2       3.109   5.596   0.242  1.00  1.19           H  
ATOM     16 2HB  ALA A   2       3.463   3.857   0.398  1.00  1.19           H  
ATOM     17 3HB  ALA A   2       3.312   4.595  -1.214  1.00  1.19           H  
ATOM     18  N   SER A   3       0.340   6.454  -0.287  1.00  1.01           N  
ATOM     19  CA  SER A   3      -0.269   7.574  -0.971  1.00  1.01           C  
ATOM     20  C   SER A   3       0.830   8.389  -1.657  1.00  1.01           C  
ATOM     21  O   SER A   3       1.993   8.296  -1.262  1.00  1.01           O  
ATOM     22  CB  SER A   3      -0.995   8.459   0.020  1.00  1.01           C  
ATOM     23  OG  SER A   3      -0.082   9.108   0.859  1.00  1.01           O  
ATOM     24  H   SER A   3       0.470   6.482   0.715  1.00  1.01           H  
ATOM     25  HA  SER A   3      -0.985   7.173  -1.677  1.00  1.01           H  
ATOM     26 1HB  SER A   3      -1.602   9.196  -0.500  1.00  1.01           H  
ATOM     27 2HB  SER A   3      -1.669   7.850   0.617  1.00  1.01           H  
ATOM     28  HG  SER A   3       0.369   9.761   0.288  1.00  1.01           H  
ATOM     29  N   PRO A   4       0.504   9.162  -2.689  1.00  0.87           N  
ATOM     30  CA  PRO A   4       1.327  10.169  -3.310  1.00  0.87           C  
ATOM     31  C   PRO A   4       1.688  11.246  -2.296  1.00  0.87           C  
ATOM     32  O   PRO A   4       0.950  11.430  -1.323  1.00  0.87           O  
ATOM     33  CB  PRO A   4       0.413  10.715  -4.374  1.00  0.87           C  
ATOM     34  CG  PRO A   4      -0.543   9.662  -4.638  1.00  0.87           C  
ATOM     35  CD  PRO A   4      -0.755   8.950  -3.366  1.00  0.87           C  
ATOM     36  HA  PRO A   4       2.209   9.673  -3.735  1.00  0.87           H  
ATOM     37 1HB  PRO A   4      -0.058  11.635  -4.029  1.00  0.87           H  
ATOM     38 2HB  PRO A   4       0.963  10.952  -5.251  1.00  0.87           H  
ATOM     39 1HG  PRO A   4      -1.463  10.109  -4.956  1.00  0.87           H  
ATOM     40 2HG  PRO A   4      -0.194   9.041  -5.448  1.00  0.87           H  
ATOM     41 1HD  PRO A   4      -1.588   9.368  -2.817  1.00  0.87           H  
ATOM     42 2HD  PRO A   4      -0.913   7.905  -3.627  1.00  0.87           H  
ATOM     43  N   PRO A   5       2.788  11.977  -2.498  1.00  0.77           N  
ATOM     44  CA  PRO A   5       3.264  13.065  -1.672  1.00  0.77           C  
ATOM     45  C   PRO A   5       2.446  14.328  -1.843  1.00  0.77           C  
ATOM     46  O   PRO A   5       1.744  14.501  -2.844  1.00  0.77           O  
ATOM     47  CB  PRO A   5       4.673  13.284  -2.194  1.00  0.77           C  
ATOM     48  CG  PRO A   5       4.600  12.893  -3.634  1.00  0.77           C  
ATOM     49  CD  PRO A   5       3.644  11.718  -3.668  1.00  0.77           C  
ATOM     50  HA  PRO A   5       3.277  12.745  -0.619  1.00  0.77           H  
ATOM     51 1HB  PRO A   5       4.973  14.336  -2.044  1.00  0.77           H  
ATOM     52 2HB  PRO A   5       5.368  12.660  -1.637  1.00  0.77           H  
ATOM     53 1HG  PRO A   5       4.244  13.744  -4.238  1.00  0.77           H  
ATOM     54 2HG  PRO A   5       5.597  12.661  -3.992  1.00  0.77           H  
ATOM     55 1HD  PRO A   5       3.077  11.761  -4.594  1.00  0.77           H  
ATOM     56 2HD  PRO A   5       4.195  10.776  -3.545  1.00  0.77           H  
ATOM     57  N   LEU A   6       2.584  15.222  -0.874  1.00  0.71           N  
ATOM     58  CA  LEU A   6       2.017  16.560  -0.950  1.00  0.71           C  
ATOM     59  C   LEU A   6       2.963  17.429  -1.797  1.00  0.71           C  
ATOM     60  O   LEU A   6       4.177  17.406  -1.529  1.00  0.71           O  
ATOM     61  CB  LEU A   6       1.959  17.161   0.465  1.00  0.71           C  
ATOM     62  CG  LEU A   6       1.351  18.558   0.637  1.00  0.71           C  
ATOM     63  CD1 LEU A   6      -0.102  18.513   0.349  1.00  0.71           C  
ATOM     64  CD2 LEU A   6       1.590  19.041   2.043  1.00  0.71           C  
ATOM     65  H   LEU A   6       3.138  14.978  -0.063  1.00  0.71           H  
ATOM     66  HA  LEU A   6       1.020  16.493  -1.373  1.00  0.71           H  
ATOM     67 1HB  LEU A   6       1.385  16.484   1.097  1.00  0.71           H  
ATOM     68 2HB  LEU A   6       2.977  17.205   0.858  1.00  0.71           H  
ATOM     69  HG  LEU A   6       1.816  19.248  -0.072  1.00  0.71           H  
ATOM     70 1HD1 LEU A   6      -0.513  19.496   0.476  1.00  0.71           H  
ATOM     71 2HD1 LEU A   6      -0.267  18.182  -0.649  1.00  0.71           H  
ATOM     72 3HD1 LEU A   6      -0.585  17.842   1.033  1.00  0.71           H  
ATOM     73 1HD2 LEU A   6       1.160  20.037   2.158  1.00  0.71           H  
ATOM     74 2HD2 LEU A   6       1.117  18.355   2.749  1.00  0.71           H  
ATOM     75 3HD2 LEU A   6       2.663  19.081   2.234  1.00  0.71           H  
ATOM     76  N   PRO A   7       2.499  18.082  -2.878  1.00  0.68           N  
ATOM     77  CA  PRO A   7       3.264  19.023  -3.664  1.00  0.68           C  
ATOM     78  C   PRO A   7       3.355  20.371  -2.972  1.00  0.68           C  
ATOM     79  O   PRO A   7       2.478  20.732  -2.198  1.00  0.68           O  
ATOM     80  CB  PRO A   7       2.485  19.078  -4.980  1.00  0.68           C  
ATOM     81  CG  PRO A   7       1.060  18.809  -4.584  1.00  0.68           C  
ATOM     82  CD  PRO A   7       1.148  17.817  -3.424  1.00  0.68           C  
ATOM     83  HA  PRO A   7       4.251  18.624  -3.823  1.00  0.68           H  
ATOM     84 1HB  PRO A   7       2.623  20.068  -5.441  1.00  0.68           H  
ATOM     85 2HB  PRO A   7       2.886  18.335  -5.689  1.00  0.68           H  
ATOM     86 1HG  PRO A   7       0.556  19.747  -4.304  1.00  0.68           H  
ATOM     87 2HG  PRO A   7       0.505  18.394  -5.434  1.00  0.68           H  
ATOM     88 1HD  PRO A   7       0.358  18.075  -2.725  1.00  0.68           H  
ATOM     89 2HD  PRO A   7       1.069  16.779  -3.787  1.00  0.68           H  
ATOM     90  N   SER A   8       4.369  21.145  -3.302  1.00  0.67           N  
ATOM     91  CA  SER A   8       4.423  22.543  -2.915  1.00  0.67           C  
ATOM     92  C   SER A   8       3.899  23.335  -4.107  1.00  0.67           C  
ATOM     93  O   SER A   8       4.188  22.975  -5.251  1.00  0.67           O  
ATOM     94  CB  SER A   8       5.838  22.946  -2.554  1.00  0.67           C  
ATOM     95  OG  SER A   8       5.913  24.316  -2.268  1.00  0.67           O  
ATOM     96  H   SER A   8       5.116  20.778  -3.876  1.00  0.67           H  
ATOM     97  HA  SER A   8       3.769  22.713  -2.060  1.00  0.67           H  
ATOM     98 1HB  SER A   8       6.170  22.370  -1.691  1.00  0.67           H  
ATOM     99 2HB  SER A   8       6.506  22.705  -3.384  1.00  0.67           H  
ATOM    100  HG  SER A   8       5.614  24.765  -3.066  1.00  0.67           H  
ATOM    101  N   ILE A   9       3.140  24.402  -3.852  1.00  0.66           N  
ATOM    102  CA  ILE A   9       2.572  25.211  -4.939  1.00  0.66           C  
ATOM    103  C   ILE A   9       3.009  26.676  -4.893  1.00  0.66           C  
ATOM    104  O   ILE A   9       2.935  27.312  -3.838  1.00  0.66           O  
ATOM    105  CB  ILE A   9       1.031  25.232  -4.884  1.00  0.66           C  
ATOM    106  CG1 ILE A   9       0.417  23.866  -4.975  1.00  0.66           C  
ATOM    107  CG2 ILE A   9       0.522  26.033  -6.002  1.00  0.66           C  
ATOM    108  CD1 ILE A   9      -1.076  23.939  -4.673  1.00  0.66           C  
ATOM    109  H   ILE A   9       2.942  24.647  -2.891  1.00  0.66           H  
ATOM    110  HA  ILE A   9       2.891  24.793  -5.894  1.00  0.66           H  
ATOM    111  HB  ILE A   9       0.699  25.677  -3.945  1.00  0.66           H  
ATOM    112 1HG1 ILE A   9       0.567  23.449  -5.972  1.00  0.66           H  
ATOM    113 2HG1 ILE A   9       0.885  23.204  -4.248  1.00  0.66           H  
ATOM    114 1HG2 ILE A   9      -0.556  26.049  -5.970  1.00  0.66           H  
ATOM    115 2HG2 ILE A   9       0.886  27.048  -5.959  1.00  0.66           H  
ATOM    116 3HG2 ILE A   9       0.863  25.562  -6.904  1.00  0.66           H  
ATOM    117 1HD1 ILE A   9      -1.505  22.967  -4.714  1.00  0.66           H  
ATOM    118 2HD1 ILE A   9      -1.224  24.345  -3.672  1.00  0.66           H  
ATOM    119 3HD1 ILE A   9      -1.572  24.582  -5.397  1.00  0.66           H  
ATOM    120  N   SER A  10       3.440  27.215  -6.035  1.00  0.66           N  
ATOM    121  CA  SER A  10       3.776  28.636  -6.112  1.00  0.66           C  
ATOM    122  C   SER A  10       2.994  29.307  -7.239  1.00  0.66           C  
ATOM    123  O   SER A  10       2.828  28.738  -8.322  1.00  0.66           O  
ATOM    124  CB  SER A  10       5.259  28.835  -6.321  1.00  0.66           C  
ATOM    125  OG  SER A  10       5.995  28.354  -5.227  1.00  0.66           O  
ATOM    126  H   SER A  10       3.502  26.625  -6.866  1.00  0.66           H  
ATOM    127  HA  SER A  10       3.492  29.116  -5.175  1.00  0.66           H  
ATOM    128 1HB  SER A  10       5.571  28.319  -7.228  1.00  0.66           H  
ATOM    129 2HB  SER A  10       5.461  29.897  -6.462  1.00  0.66           H  
ATOM    130  HG  SER A  10       5.579  28.727  -4.442  1.00  0.66           H  
ATOM    131  N   ILE A  11       2.516  30.523  -6.977  1.00  0.65           N  
ATOM    132  CA  ILE A  11       1.735  31.273  -7.961  1.00  0.65           C  
ATOM    133  C   ILE A  11       2.497  32.452  -8.544  1.00  0.65           C  
ATOM    134  O   ILE A  11       3.076  33.260  -7.811  1.00  0.65           O  
ATOM    135  CB  ILE A  11       0.403  31.744  -7.351  1.00  0.65           C  
ATOM    136  CG1 ILE A  11      -0.341  30.549  -6.822  1.00  0.65           C  
ATOM    137  CG2 ILE A  11      -0.404  32.420  -8.370  1.00  0.65           C  
ATOM    138  CD1 ILE A  11      -0.650  29.545  -7.882  1.00  0.65           C  
ATOM    139  H   ILE A  11       2.692  30.936  -6.072  1.00  0.65           H  
ATOM    140  HA  ILE A  11       1.494  30.605  -8.788  1.00  0.65           H  
ATOM    141  HB  ILE A  11       0.590  32.421  -6.519  1.00  0.65           H  
ATOM    142 1HG1 ILE A  11       0.267  30.064  -6.072  1.00  0.65           H  
ATOM    143 2HG1 ILE A  11      -1.280  30.876  -6.362  1.00  0.65           H  
ATOM    144 1HG2 ILE A  11      -1.358  32.736  -7.952  1.00  0.65           H  
ATOM    145 2HG2 ILE A  11       0.125  33.284  -8.754  1.00  0.65           H  
ATOM    146 3HG2 ILE A  11      -0.553  31.705  -9.156  1.00  0.65           H  
ATOM    147 1HD1 ILE A  11      -1.165  28.708  -7.440  1.00  0.65           H  
ATOM    148 2HD1 ILE A  11      -1.273  30.001  -8.653  1.00  0.65           H  
ATOM    149 3HD1 ILE A  11       0.267  29.200  -8.329  1.00  0.65           H  
ATOM    150  N   SER A  12       2.502  32.526  -9.870  1.00  0.65           N  
ATOM    151  CA  SER A  12       3.195  33.571 -10.601  1.00  0.65           C  
ATOM    152  C   SER A  12       2.343  34.117 -11.749  1.00  0.65           C  
ATOM    153  O   SER A  12       1.385  33.475 -12.189  1.00  0.65           O  
ATOM    154  CB  SER A  12       4.512  33.029 -11.139  1.00  0.65           C  
ATOM    155  OG  SER A  12       5.345  32.588 -10.099  1.00  0.65           O  
ATOM    156  H   SER A  12       1.993  31.811 -10.395  1.00  0.65           H  
ATOM    157  HA  SER A  12       3.406  34.390  -9.913  1.00  0.65           H  
ATOM    158 1HB  SER A  12       4.308  32.202 -11.823  1.00  0.65           H  
ATOM    159 2HB  SER A  12       5.018  33.806 -11.709  1.00  0.65           H  
ATOM    160  HG  SER A  12       5.426  33.332  -9.490  1.00  0.65           H  
ATOM    161  N   HIS A  13       2.697  35.311 -12.226  1.00  0.65           N  
ATOM    162  CA  HIS A  13       2.057  35.895 -13.403  1.00  0.65           C  
ATOM    163  C   HIS A  13       0.546  36.056 -13.274  1.00  0.65           C  
ATOM    164  O   HIS A  13      -0.199  35.719 -14.194  1.00  0.65           O  
ATOM    165  CB  HIS A  13       2.364  35.053 -14.645  1.00  0.65           C  
ATOM    166  CG  HIS A  13       3.828  34.883 -14.900  1.00  0.65           C  
ATOM    167  ND1 HIS A  13       4.638  35.921 -15.308  1.00  0.65           N  
ATOM    168  CD2 HIS A  13       4.628  33.797 -14.800  1.00  0.65           C  
ATOM    169  CE1 HIS A  13       5.875  35.478 -15.451  1.00  0.65           C  
ATOM    170  NE2 HIS A  13       5.895  34.195 -15.148  1.00  0.65           N  
ATOM    171  H   HIS A  13       3.463  35.804 -11.790  1.00  0.65           H  
ATOM    172  HA  HIS A  13       2.469  36.891 -13.570  1.00  0.65           H  
ATOM    173 1HB  HIS A  13       1.912  34.067 -14.558  1.00  0.65           H  
ATOM    174 2HB  HIS A  13       1.925  35.529 -15.519  1.00  0.65           H  
ATOM    175  HD2 HIS A  13       4.324  32.797 -14.499  1.00  0.65           H  
ATOM    176  HE1 HIS A  13       6.733  36.073 -15.764  1.00  0.65           H  
ATOM    177  HE2 HIS A  13       6.708  33.597 -15.168  1.00  0.65           H  
ATOM    178  N   VAL A  14       0.084  36.571 -12.142  1.00  0.65           N  
ATOM    179  CA  VAL A  14      -1.346  36.780 -11.981  1.00  0.65           C  
ATOM    180  C   VAL A  14      -1.774  38.003 -12.779  1.00  0.65           C  
ATOM    181  O   VAL A  14      -1.174  39.074 -12.649  1.00  0.65           O  
ATOM    182  CB  VAL A  14      -1.717  36.988 -10.503  1.00  0.65           C  
ATOM    183  CG1 VAL A  14      -3.176  37.306 -10.388  1.00  0.65           C  
ATOM    184  CG2 VAL A  14      -1.405  35.743  -9.708  1.00  0.65           C  
ATOM    185  H   VAL A  14       0.724  36.824 -11.405  1.00  0.65           H  
ATOM    186  HA  VAL A  14      -1.879  35.907 -12.361  1.00  0.65           H  
ATOM    187  HB  VAL A  14      -1.150  37.830 -10.108  1.00  0.65           H  
ATOM    188 1HG1 VAL A  14      -3.403  37.452  -9.353  1.00  0.65           H  
ATOM    189 2HG1 VAL A  14      -3.414  38.214 -10.943  1.00  0.65           H  
ATOM    190 3HG1 VAL A  14      -3.762  36.476 -10.782  1.00  0.65           H  
ATOM    191 1HG2 VAL A  14      -1.666  35.900  -8.661  1.00  0.65           H  
ATOM    192 2HG2 VAL A  14      -1.993  34.944 -10.100  1.00  0.65           H  
ATOM    193 3HG2 VAL A  14      -0.344  35.506  -9.788  1.00  0.65           H  
ATOM    194  N   THR A  15      -2.814  37.842 -13.585  1.00  0.65           N  
ATOM    195  CA  THR A  15      -3.325  38.920 -14.416  1.00  0.65           C  
ATOM    196  C   THR A  15      -4.843  39.031 -14.318  1.00  0.65           C  
ATOM    197  O   THR A  15      -5.454  38.481 -13.405  1.00  0.65           O  
ATOM    198  CB  THR A  15      -2.848  38.750 -15.878  1.00  0.65           C  
ATOM    199  OG1 THR A  15      -3.183  39.931 -16.628  1.00  0.65           O  
ATOM    200  CG2 THR A  15      -3.436  37.555 -16.517  1.00  0.65           C  
ATOM    201  H   THR A  15      -3.239  36.916 -13.656  1.00  0.65           H  
ATOM    202  HA  THR A  15      -2.908  39.858 -14.049  1.00  0.65           H  
ATOM    203  HB  THR A  15      -1.762  38.638 -15.874  1.00  0.65           H  
ATOM    204  HG1 THR A  15      -2.786  39.874 -17.505  1.00  0.65           H  
ATOM    205 1HG2 THR A  15      -3.056  37.459 -17.533  1.00  0.65           H  
ATOM    206 2HG2 THR A  15      -3.143  36.689 -15.936  1.00  0.65           H  
ATOM    207 3HG2 THR A  15      -4.493  37.624 -16.549  1.00  0.65           H  
ATOM    208  N   SER A  16      -5.448  39.805 -15.214  1.00  0.65           N  
ATOM    209  CA  SER A  16      -6.890  40.071 -15.183  1.00  0.65           C  
ATOM    210  C   SER A  16      -7.797  38.884 -15.516  1.00  0.65           C  
ATOM    211  O   SER A  16      -8.990  38.922 -15.225  1.00  0.65           O  
ATOM    212  CB  SER A  16      -7.217  41.202 -16.125  1.00  0.65           C  
ATOM    213  OG  SER A  16      -7.012  40.825 -17.460  1.00  0.65           O  
ATOM    214  H   SER A  16      -4.858  40.206 -15.931  1.00  0.65           H  
ATOM    215  HA  SER A  16      -7.140  40.391 -14.176  1.00  0.65           H  
ATOM    216 1HB  SER A  16      -8.255  41.485 -15.978  1.00  0.65           H  
ATOM    217 2HB  SER A  16      -6.606  42.071 -15.883  1.00  0.65           H  
ATOM    218  HG  SER A  16      -7.489  39.995 -17.576  1.00  0.65           H  
ATOM    219  N   SER A  17      -7.250  37.859 -16.161  1.00  0.65           N  
ATOM    220  CA  SER A  17      -8.030  36.682 -16.532  1.00  0.65           C  
ATOM    221  C   SER A  17      -7.258  35.361 -16.424  1.00  0.65           C  
ATOM    222  O   SER A  17      -7.737  34.315 -16.888  1.00  0.65           O  
ATOM    223  CB  SER A  17      -8.580  36.849 -17.932  1.00  0.65           C  
ATOM    224  OG  SER A  17      -7.549  36.962 -18.878  1.00  0.65           O  
ATOM    225  H   SER A  17      -6.274  37.904 -16.394  1.00  0.65           H  
ATOM    226  HA  SER A  17      -8.876  36.620 -15.848  1.00  0.65           H  
ATOM    227 1HB  SER A  17      -9.212  35.993 -18.173  1.00  0.65           H  
ATOM    228 2HB  SER A  17      -9.211  37.737 -17.967  1.00  0.65           H  
ATOM    229  HG  SER A  17      -7.035  36.152 -18.811  1.00  0.65           H  
ATOM    230  N   SER A  18      -6.063  35.381 -15.828  1.00  0.64           N  
ATOM    231  CA  SER A  18      -5.309  34.133 -15.730  1.00  0.64           C  
ATOM    232  C   SER A  18      -4.262  34.093 -14.620  1.00  0.64           C  
ATOM    233  O   SER A  18      -3.873  35.112 -14.036  1.00  0.64           O  
ATOM    234  CB  SER A  18      -4.625  33.806 -17.051  1.00  0.64           C  
ATOM    235  OG  SER A  18      -3.587  34.676 -17.342  1.00  0.64           O  
ATOM    236  H   SER A  18      -5.701  36.235 -15.437  1.00  0.64           H  
ATOM    237  HA  SER A  18      -6.026  33.343 -15.523  1.00  0.64           H  
ATOM    238 1HB  SER A  18      -4.238  32.787 -17.013  1.00  0.64           H  
ATOM    239 2HB  SER A  18      -5.354  33.838 -17.853  1.00  0.64           H  
ATOM    240  HG  SER A  18      -2.875  34.438 -16.735  1.00  0.64           H  
ATOM    241  N   VAL A  19      -3.792  32.880 -14.348  1.00  0.63           N  
ATOM    242  CA  VAL A  19      -2.725  32.649 -13.374  1.00  0.63           C  
ATOM    243  C   VAL A  19      -1.830  31.471 -13.745  1.00  0.63           C  
ATOM    244  O   VAL A  19      -2.313  30.453 -14.251  1.00  0.63           O  
ATOM    245  CB  VAL A  19      -3.375  32.361 -12.021  1.00  0.63           C  
ATOM    246  CG1 VAL A  19      -4.184  31.132 -12.148  1.00  0.63           C  
ATOM    247  CG2 VAL A  19      -2.382  32.131 -10.977  1.00  0.63           C  
ATOM    248  H   VAL A  19      -4.222  32.097 -14.844  1.00  0.63           H  
ATOM    249  HA  VAL A  19      -2.109  33.549 -13.308  1.00  0.63           H  
ATOM    250  HB  VAL A  19      -4.011  33.201 -11.764  1.00  0.63           H  
ATOM    251 1HG1 VAL A  19      -4.684  30.902 -11.223  1.00  0.63           H  
ATOM    252 2HG1 VAL A  19      -4.898  31.289 -12.924  1.00  0.63           H  
ATOM    253 3HG1 VAL A  19      -3.532  30.301 -12.417  1.00  0.63           H  
ATOM    254 1HG2 VAL A  19      -2.891  31.938 -10.036  1.00  0.63           H  
ATOM    255 2HG2 VAL A  19      -1.771  31.274 -11.221  1.00  0.63           H  
ATOM    256 3HG2 VAL A  19      -1.755  32.989 -10.887  1.00  0.63           H  
ATOM    257  N   GLN A  20      -0.530  31.580 -13.462  1.00  0.63           N  
ATOM    258  CA  GLN A  20       0.355  30.444 -13.664  1.00  0.63           C  
ATOM    259  C   GLN A  20       0.665  29.772 -12.332  1.00  0.63           C  
ATOM    260  O   GLN A  20       0.996  30.423 -11.335  1.00  0.63           O  
ATOM    261  CB  GLN A  20       1.644  30.843 -14.379  1.00  0.63           C  
ATOM    262  CG  GLN A  20       2.578  29.667 -14.628  1.00  0.63           C  
ATOM    263  CD  GLN A  20       3.777  30.033 -15.461  1.00  0.63           C  
ATOM    264  OE1 GLN A  20       3.683  30.854 -16.380  1.00  0.63           O  
ATOM    265  NE2 GLN A  20       4.926  29.440 -15.152  1.00  0.63           N  
ATOM    266  H   GLN A  20      -0.131  32.434 -13.067  1.00  0.63           H  
ATOM    267  HA  GLN A  20      -0.150  29.709 -14.285  1.00  0.63           H  
ATOM    268 1HB  GLN A  20       1.409  31.313 -15.332  1.00  0.63           H  
ATOM    269 2HB  GLN A  20       2.181  31.572 -13.776  1.00  0.63           H  
ATOM    270 1HG  GLN A  20       2.942  29.300 -13.664  1.00  0.63           H  
ATOM    271 2HG  GLN A  20       2.027  28.873 -15.135  1.00  0.63           H  
ATOM    272 1HE2 GLN A  20       5.753  29.646 -15.675  1.00  0.63           H  
ATOM    273 2HE2 GLN A  20       4.975  28.783 -14.374  1.00  0.63           H  
ATOM    274  N   LEU A  21       0.543  28.456 -12.317  1.00  0.63           N  
ATOM    275  CA  LEU A  21       0.821  27.680 -11.127  1.00  0.63           C  
ATOM    276  C   LEU A  21       1.985  26.738 -11.350  1.00  0.63           C  
ATOM    277  O   LEU A  21       1.992  25.945 -12.294  1.00  0.63           O  
ATOM    278  CB  LEU A  21      -0.438  26.907 -10.729  1.00  0.63           C  
ATOM    279  CG  LEU A  21      -0.381  26.136  -9.413  1.00  0.63           C  
ATOM    280  CD1 LEU A  21      -1.735  25.983  -8.830  1.00  0.63           C  
ATOM    281  CD2 LEU A  21       0.161  24.824  -9.670  1.00  0.63           C  
ATOM    282  H   LEU A  21       0.247  27.972 -13.161  1.00  0.63           H  
ATOM    283  HA  LEU A  21       1.091  28.357 -10.320  1.00  0.63           H  
ATOM    284 1HB  LEU A  21      -1.262  27.618 -10.653  1.00  0.63           H  
ATOM    285 2HB  LEU A  21      -0.672  26.197 -11.525  1.00  0.63           H  
ATOM    286  HG  LEU A  21       0.254  26.668  -8.720  1.00  0.63           H  
ATOM    287 1HD1 LEU A  21      -1.692  25.413  -7.907  1.00  0.63           H  
ATOM    288 2HD1 LEU A  21      -2.117  26.938  -8.632  1.00  0.63           H  
ATOM    289 3HD1 LEU A  21      -2.351  25.477  -9.537  1.00  0.63           H  
ATOM    290 1HD2 LEU A  21       0.232  24.252  -8.747  1.00  0.63           H  
ATOM    291 2HD2 LEU A  21      -0.473  24.291 -10.381  1.00  0.63           H  
ATOM    292 3HD2 LEU A  21       1.133  24.983 -10.081  1.00  0.63           H  
ATOM    293  N   ASN A  22       3.005  26.866 -10.508  1.00  0.64           N  
ATOM    294  CA  ASN A  22       4.185  26.021 -10.596  1.00  0.64           C  
ATOM    295  C   ASN A  22       4.153  25.032  -9.433  1.00  0.64           C  
ATOM    296  O   ASN A  22       3.612  25.352  -8.367  1.00  0.64           O  
ATOM    297  CB  ASN A  22       5.445  26.875 -10.551  1.00  0.64           C  
ATOM    298  CG  ASN A  22       5.522  27.887 -11.698  1.00  0.64           C  
ATOM    299  OD1 ASN A  22       5.179  27.601 -12.858  1.00  0.64           O  
ATOM    300  ND2 ASN A  22       5.980  29.075 -11.374  1.00  0.64           N  
ATOM    301  H   ASN A  22       2.946  27.556  -9.759  1.00  0.64           H  
ATOM    302  HA  ASN A  22       4.164  25.448 -11.520  1.00  0.64           H  
ATOM    303 1HB  ASN A  22       5.476  27.416  -9.604  1.00  0.64           H  
ATOM    304 2HB  ASN A  22       6.320  26.227 -10.589  1.00  0.64           H  
ATOM    305 1HD2 ASN A  22       6.071  29.796 -12.060  1.00  0.64           H  
ATOM    306 2HD2 ASN A  22       6.250  29.268 -10.431  1.00  0.64           H  
ATOM    307  N   TRP A  23       4.782  23.869  -9.582  1.00  0.67           N  
ATOM    308  CA  TRP A  23       4.876  22.996  -8.414  1.00  0.67           C  
ATOM    309  C   TRP A  23       6.107  22.113  -8.375  1.00  0.67           C  
ATOM    310  O   TRP A  23       6.768  21.863  -9.385  1.00  0.67           O  
ATOM    311  CB  TRP A  23       3.655  22.078  -8.273  1.00  0.67           C  
ATOM    312  CG  TRP A  23       3.432  21.049  -9.388  1.00  0.67           C  
ATOM    313  CD1 TRP A  23       3.870  19.752  -9.448  1.00  0.67           C  
ATOM    314  CD2 TRP A  23       2.630  21.244 -10.554  1.00  0.67           C  
ATOM    315  NE1 TRP A  23       3.390  19.153 -10.592  1.00  0.67           N  
ATOM    316  CE2 TRP A  23       2.619  20.052 -11.263  1.00  0.67           C  
ATOM    317  CE3 TRP A  23       1.938  22.290 -11.019  1.00  0.67           C  
ATOM    318  CZ2 TRP A  23       1.908  19.921 -12.439  1.00  0.67           C  
ATOM    319  CZ3 TRP A  23       1.223  22.189 -12.168  1.00  0.67           C  
ATOM    320  CH2 TRP A  23       1.207  21.040 -12.869  1.00  0.67           C  
ATOM    321  H   TRP A  23       5.174  23.601 -10.485  1.00  0.67           H  
ATOM    322  HA  TRP A  23       4.913  23.631  -7.532  1.00  0.67           H  
ATOM    323 1HB  TRP A  23       3.731  21.530  -7.335  1.00  0.67           H  
ATOM    324 2HB  TRP A  23       2.760  22.697  -8.199  1.00  0.67           H  
ATOM    325  HD1 TRP A  23       4.501  19.269  -8.702  1.00  0.67           H  
ATOM    326  HE1 TRP A  23       3.566  18.200 -10.904  1.00  0.67           H  
ATOM    327  HE3 TRP A  23       1.977  23.174 -10.471  1.00  0.67           H  
ATOM    328  HZ2 TRP A  23       1.891  18.990 -13.012  1.00  0.67           H  
ATOM    329  HZ3 TRP A  23       0.676  23.067 -12.509  1.00  0.67           H  
ATOM    330  HH2 TRP A  23       0.645  21.013 -13.777  1.00  0.67           H  
ATOM    331  N   GLU A  24       6.375  21.622  -7.169  1.00  0.72           N  
ATOM    332  CA  GLU A  24       7.470  20.694  -6.908  1.00  0.72           C  
ATOM    333  C   GLU A  24       7.124  19.833  -5.706  1.00  0.72           C  
ATOM    334  O   GLU A  24       6.590  20.334  -4.726  1.00  0.72           O  
ATOM    335  CB  GLU A  24       8.767  21.468  -6.663  1.00  0.72           C  
ATOM    336  CG  GLU A  24      10.019  20.597  -6.515  1.00  0.72           C  
ATOM    337  CD  GLU A  24      11.296  21.403  -6.380  1.00  0.72           C  
ATOM    338  OE1 GLU A  24      11.222  22.610  -6.362  1.00  0.72           O  
ATOM    339  OE2 GLU A  24      12.348  20.807  -6.319  1.00  0.72           O  
ATOM    340  H   GLU A  24       5.765  21.924  -6.406  1.00  0.72           H  
ATOM    341  HA  GLU A  24       7.597  20.044  -7.775  1.00  0.72           H  
ATOM    342 1HB  GLU A  24       8.939  22.160  -7.489  1.00  0.72           H  
ATOM    343 2HB  GLU A  24       8.666  22.062  -5.754  1.00  0.72           H  
ATOM    344 1HG  GLU A  24       9.909  19.973  -5.626  1.00  0.72           H  
ATOM    345 2HG  GLU A  24      10.095  19.940  -7.379  1.00  0.72           H  
ATOM    346  N   ASN A  25       7.414  18.546  -5.749  1.00  0.78           N  
ATOM    347  CA  ASN A  25       7.076  17.709  -4.600  1.00  0.78           C  
ATOM    348  C   ASN A  25       7.862  18.081  -3.350  1.00  0.78           C  
ATOM    349  O   ASN A  25       9.051  18.381  -3.427  1.00  0.78           O  
ATOM    350  CB  ASN A  25       7.200  16.256  -4.966  1.00  0.78           C  
ATOM    351  CG  ASN A  25       6.122  15.909  -5.929  1.00  0.78           C  
ATOM    352  OD1 ASN A  25       4.998  16.409  -5.798  1.00  0.78           O  
ATOM    353  ND2 ASN A  25       6.434  15.124  -6.912  1.00  0.78           N  
ATOM    354  H   ASN A  25       7.862  18.148  -6.564  1.00  0.78           H  
ATOM    355  HA  ASN A  25       6.046  17.861  -4.368  1.00  0.78           H  
ATOM    356 1HB  ASN A  25       8.177  16.051  -5.405  1.00  0.78           H  
ATOM    357 2HB  ASN A  25       7.095  15.637  -4.072  1.00  0.78           H  
ATOM    358 1HD2 ASN A  25       5.749  14.923  -7.618  1.00  0.78           H  
ATOM    359 2HD2 ASN A  25       7.370  14.774  -6.995  1.00  0.78           H  
ATOM    360  N   SER A  26       7.200  18.023  -2.181  1.00  0.85           N  
ATOM    361  CA  SER A  26       7.863  18.320  -0.905  1.00  0.85           C  
ATOM    362  C   SER A  26       8.835  17.219  -0.449  1.00  0.85           C  
ATOM    363  O   SER A  26       9.614  17.413   0.485  1.00  0.85           O  
ATOM    364  CB  SER A  26       6.823  18.601   0.164  1.00  0.85           C  
ATOM    365  OG  SER A  26       6.045  17.471   0.424  1.00  0.85           O  
ATOM    366  H   SER A  26       6.202  17.790  -2.156  1.00  0.85           H  
ATOM    367  HA  SER A  26       8.443  19.233  -1.043  1.00  0.85           H  
ATOM    368 1HB  SER A  26       7.322  18.919   1.076  1.00  0.85           H  
ATOM    369 2HB  SER A  26       6.176  19.419  -0.163  1.00  0.85           H  
ATOM    370  HG  SER A  26       5.460  17.374  -0.358  1.00  0.85           H  
ATOM    371  N   GLN A  27       8.775  16.067  -1.108  1.00  0.93           N  
ATOM    372  CA  GLN A  27       9.656  14.937  -0.840  1.00  0.93           C  
ATOM    373  C   GLN A  27       9.870  14.189  -2.144  1.00  0.93           C  
ATOM    374  O   GLN A  27       9.043  14.268  -3.050  1.00  0.93           O  
ATOM    375  CB  GLN A  27       9.063  13.954   0.166  1.00  0.93           C  
ATOM    376  CG  GLN A  27       7.836  13.258  -0.365  1.00  0.93           C  
ATOM    377  CD  GLN A  27       7.251  12.229   0.578  1.00  0.93           C  
ATOM    378  OE1 GLN A  27       6.651  12.551   1.608  1.00  0.93           O  
ATOM    379  NE2 GLN A  27       7.432  10.959   0.220  1.00  0.93           N  
ATOM    380  H   GLN A  27       8.096  15.992  -1.846  1.00  0.93           H  
ATOM    381  HA  GLN A  27      10.618  15.302  -0.483  1.00  0.93           H  
ATOM    382 1HB  GLN A  27       9.802  13.194   0.417  1.00  0.93           H  
ATOM    383 2HB  GLN A  27       8.797  14.481   1.083  1.00  0.93           H  
ATOM    384 1HG  GLN A  27       7.082  14.019  -0.549  1.00  0.93           H  
ATOM    385 2HG  GLN A  27       8.097  12.755  -1.300  1.00  0.93           H  
ATOM    386 1HE2 GLN A  27       7.079  10.219   0.790  1.00  0.93           H  
ATOM    387 2HE2 GLN A  27       7.941  10.745  -0.629  1.00  0.93           H  
ATOM    388  N   ALA A  28      10.959  13.447  -2.248  1.00  0.99           N  
ATOM    389  CA  ALA A  28      11.162  12.638  -3.439  1.00  0.99           C  
ATOM    390  C   ALA A  28      10.137  11.513  -3.536  1.00  0.99           C  
ATOM    391  O   ALA A  28       9.779  10.895  -2.529  1.00  0.99           O  
ATOM    392  CB  ALA A  28      12.562  12.048  -3.443  1.00  0.99           C  
ATOM    393  H   ALA A  28      11.635  13.424  -1.498  1.00  0.99           H  
ATOM    394  HA  ALA A  28      11.041  13.281  -4.311  1.00  0.99           H  
ATOM    395 1HB  ALA A  28      12.704  11.466  -4.354  1.00  0.99           H  
ATOM    396 2HB  ALA A  28      13.298  12.850  -3.405  1.00  0.99           H  
ATOM    397 3HB  ALA A  28      12.686  11.401  -2.577  1.00  0.99           H  
ATOM    398  N   VAL A  29       9.715  11.226  -4.761  1.00  1.03           N  
ATOM    399  CA  VAL A  29       8.866  10.083  -5.063  1.00  1.03           C  
ATOM    400  C   VAL A  29       9.293   9.592  -6.445  1.00  1.03           C  
ATOM    401  O   VAL A  29       9.612  10.426  -7.292  1.00  1.03           O  
ATOM    402  CB  VAL A  29       7.385  10.498  -5.081  1.00  1.03           C  
ATOM    403  CG1 VAL A  29       7.167  11.519  -6.168  1.00  1.03           C  
ATOM    404  CG2 VAL A  29       6.480   9.291  -5.303  1.00  1.03           C  
ATOM    405  H   VAL A  29      10.021  11.817  -5.521  1.00  1.03           H  
ATOM    406  HA  VAL A  29       9.008   9.334  -4.294  1.00  1.03           H  
ATOM    407  HB  VAL A  29       7.144  10.960  -4.127  1.00  1.03           H  
ATOM    408 1HG1 VAL A  29       6.134  11.838  -6.167  1.00  1.03           H  
ATOM    409 2HG1 VAL A  29       7.809  12.381  -5.988  1.00  1.03           H  
ATOM    410 3HG1 VAL A  29       7.410  11.073  -7.136  1.00  1.03           H  
ATOM    411 1HG2 VAL A  29       5.451   9.612  -5.298  1.00  1.03           H  
ATOM    412 2HG2 VAL A  29       6.706   8.830  -6.263  1.00  1.03           H  
ATOM    413 3HG2 VAL A  29       6.633   8.570  -4.505  1.00  1.03           H  
ATOM    414  N   PRO A  30       9.351   8.285  -6.719  1.00  1.03           N  
ATOM    415  CA  PRO A  30       9.608   7.750  -8.039  1.00  1.03           C  
ATOM    416  C   PRO A  30       8.588   8.215  -9.073  1.00  1.03           C  
ATOM    417  O   PRO A  30       7.374   8.210  -8.823  1.00  1.03           O  
ATOM    418  CB  PRO A  30       9.518   6.238  -7.801  1.00  1.03           C  
ATOM    419  CG  PRO A  30       9.873   6.057  -6.338  1.00  1.03           C  
ATOM    420  CD  PRO A  30       9.301   7.267  -5.644  1.00  1.03           C  
ATOM    421  HA  PRO A  30      10.625   8.036  -8.347  1.00  1.03           H  
ATOM    422 1HB  PRO A  30       8.506   5.876  -8.041  1.00  1.03           H  
ATOM    423 2HB  PRO A  30      10.210   5.708  -8.474  1.00  1.03           H  
ATOM    424 1HG  PRO A  30       9.450   5.112  -5.962  1.00  1.03           H  
ATOM    425 2HG  PRO A  30      10.965   5.981  -6.223  1.00  1.03           H  
ATOM    426 1HD  PRO A  30       8.278   7.071  -5.316  1.00  1.03           H  
ATOM    427 2HD  PRO A  30       9.977   7.517  -4.816  1.00  1.03           H  
ATOM    428  N   ALA A  31       9.072   8.481 -10.287  1.00  0.99           N  
ATOM    429  CA  ALA A  31       8.205   8.893 -11.393  1.00  0.99           C  
ATOM    430  C   ALA A  31       7.473   7.684 -11.959  1.00  0.99           C  
ATOM    431  O   ALA A  31       6.572   7.812 -12.781  1.00  0.99           O  
ATOM    432  CB  ALA A  31       9.010   9.580 -12.479  1.00  0.99           C  
ATOM    433  H   ALA A  31      10.072   8.449 -10.437  1.00  0.99           H  
ATOM    434  HA  ALA A  31       7.461   9.592 -11.007  1.00  0.99           H  
ATOM    435 1HB  ALA A  31       8.344   9.891 -13.284  1.00  0.99           H  
ATOM    436 2HB  ALA A  31       9.511  10.454 -12.063  1.00  0.99           H  
ATOM    437 3HB  ALA A  31       9.753   8.888 -12.873  1.00  0.99           H  
ATOM    438  N   SER A  32       7.876   6.499 -11.504  1.00  0.92           N  
ATOM    439  CA  SER A  32       7.229   5.258 -11.885  1.00  0.92           C  
ATOM    440  C   SER A  32       5.971   5.034 -11.033  1.00  0.92           C  
ATOM    441  O   SER A  32       5.162   4.145 -11.332  1.00  0.92           O  
ATOM    442  CB  SER A  32       8.186   4.092 -11.731  1.00  0.92           C  
ATOM    443  OG  SER A  32       8.504   3.870 -10.386  1.00  0.92           O  
ATOM    444  H   SER A  32       8.642   6.469 -10.851  1.00  0.92           H  
ATOM    445  HA  SER A  32       6.929   5.329 -12.931  1.00  0.92           H  
ATOM    446 1HB  SER A  32       7.726   3.198 -12.148  1.00  0.92           H  
ATOM    447 2HB  SER A  32       9.095   4.285 -12.298  1.00  0.92           H  
ATOM    448  HG  SER A  32       7.671   3.941  -9.903  1.00  0.92           H  
ATOM    449  N   THR A  33       5.811   5.845  -9.975  1.00  0.83           N  
ATOM    450  CA  THR A  33       4.673   5.748  -9.078  1.00  0.83           C  
ATOM    451  C   THR A  33       3.655   6.836  -9.382  1.00  0.83           C  
ATOM    452  O   THR A  33       2.463   6.559  -9.511  1.00  0.83           O  
ATOM    453  CB  THR A  33       5.110   5.845  -7.602  1.00  0.83           C  
ATOM    454  OG1 THR A  33       5.997   4.758  -7.286  1.00  0.83           O  
ATOM    455  CG2 THR A  33       3.908   5.801  -6.694  1.00  0.83           C  
ATOM    456  H   THR A  33       6.490   6.575  -9.779  1.00  0.83           H  
ATOM    457  HA  THR A  33       4.190   4.785  -9.229  1.00  0.83           H  
ATOM    458  HB  THR A  33       5.640   6.786  -7.445  1.00  0.83           H  
ATOM    459  HG1 THR A  33       6.285   4.840  -6.372  1.00  0.83           H  
ATOM    460 1HG2 THR A  33       4.230   5.880  -5.657  1.00  0.83           H  
ATOM    461 2HG2 THR A  33       3.264   6.636  -6.937  1.00  0.83           H  
ATOM    462 3HG2 THR A  33       3.368   4.864  -6.839  1.00  0.83           H  
ATOM    463  N   ILE A  34       4.113   8.072  -9.536  1.00  0.75           N  
ATOM    464  CA  ILE A  34       3.143   9.139  -9.778  1.00  0.75           C  
ATOM    465  C   ILE A  34       2.736   9.148 -11.242  1.00  0.75           C  
ATOM    466  O   ILE A  34       3.579   9.107 -12.135  1.00  0.75           O  
ATOM    467  CB  ILE A  34       3.676  10.501  -9.329  1.00  0.75           C  
ATOM    468  CG1 ILE A  34       4.027  10.395  -7.882  1.00  0.75           C  
ATOM    469  CG2 ILE A  34       2.622  11.620  -9.560  1.00  0.75           C  
ATOM    470  CD1 ILE A  34       2.872   9.952  -7.051  1.00  0.75           C  
ATOM    471  H   ILE A  34       5.112   8.263  -9.442  1.00  0.75           H  
ATOM    472  HA  ILE A  34       2.247   8.938  -9.193  1.00  0.75           H  
ATOM    473  HB  ILE A  34       4.588  10.734  -9.879  1.00  0.75           H  
ATOM    474 1HG1 ILE A  34       4.853   9.690  -7.766  1.00  0.75           H  
ATOM    475 2HG1 ILE A  34       4.348  11.370  -7.530  1.00  0.75           H  
ATOM    476 1HG2 ILE A  34       3.024  12.573  -9.223  1.00  0.75           H  
ATOM    477 2HG2 ILE A  34       2.381  11.691 -10.618  1.00  0.75           H  
ATOM    478 3HG2 ILE A  34       1.712  11.390  -9.003  1.00  0.75           H  
ATOM    479 1HD1 ILE A  34       3.163   9.890  -6.016  1.00  0.75           H  
ATOM    480 2HD1 ILE A  34       2.060  10.650  -7.171  1.00  0.75           H  
ATOM    481 3HD1 ILE A  34       2.562   8.987  -7.390  1.00  0.75           H  
ATOM    482  N   LYS A  35       1.431   9.148 -11.482  1.00  0.68           N  
ATOM    483  CA  LYS A  35       0.909   9.081 -12.835  1.00  0.68           C  
ATOM    484  C   LYS A  35       0.444  10.447 -13.314  1.00  0.68           C  
ATOM    485  O   LYS A  35       0.612  10.812 -14.488  1.00  0.68           O  
ATOM    486  CB  LYS A  35      -0.243   8.073 -12.843  1.00  0.68           C  
ATOM    487  CG  LYS A  35       0.198   6.675 -12.384  1.00  0.68           C  
ATOM    488  CD  LYS A  35       1.258   6.076 -13.307  1.00  0.68           C  
ATOM    489  CE  LYS A  35       1.738   4.720 -12.792  1.00  0.68           C  
ATOM    490  NZ  LYS A  35       2.756   4.107 -13.693  1.00  0.68           N  
ATOM    491  H   LYS A  35       0.780   9.188 -10.702  1.00  0.68           H  
ATOM    492  HA  LYS A  35       1.700   8.736 -13.501  1.00  0.68           H  
ATOM    493 1HB  LYS A  35      -1.032   8.416 -12.169  1.00  0.68           H  
ATOM    494 2HB  LYS A  35      -0.665   7.999 -13.844  1.00  0.68           H  
ATOM    495 1HG  LYS A  35       0.621   6.746 -11.383  1.00  0.68           H  
ATOM    496 2HG  LYS A  35      -0.665   6.012 -12.343  1.00  0.68           H  
ATOM    497 1HD  LYS A  35       0.850   5.957 -14.310  1.00  0.68           H  
ATOM    498 2HD  LYS A  35       2.118   6.751 -13.356  1.00  0.68           H  
ATOM    499 1HE  LYS A  35       2.190   4.870 -11.807  1.00  0.68           H  
ATOM    500 2HE  LYS A  35       0.892   4.042 -12.693  1.00  0.68           H  
ATOM    501 1HZ  LYS A  35       3.066   3.228 -13.299  1.00  0.68           H  
ATOM    502 2HZ  LYS A  35       2.355   3.950 -14.604  1.00  0.68           H  
ATOM    503 3HZ  LYS A  35       3.545   4.735 -13.778  1.00  0.68           H  
ATOM    504  N   GLN A  36      -0.095  11.218 -12.383  1.00  0.62           N  
ATOM    505  CA  GLN A  36      -0.657  12.523 -12.694  1.00  0.62           C  
ATOM    506  C   GLN A  36      -0.831  13.358 -11.449  1.00  0.62           C  
ATOM    507  O   GLN A  36      -0.754  12.847 -10.327  1.00  0.62           O  
ATOM    508  CB  GLN A  36      -2.018  12.370 -13.381  1.00  0.62           C  
ATOM    509  CG  GLN A  36      -3.015  11.708 -12.487  1.00  0.62           C  
ATOM    510  CD  GLN A  36      -4.343  11.439 -13.113  1.00  0.62           C  
ATOM    511  OE1 GLN A  36      -5.179  12.336 -13.186  1.00  0.62           O  
ATOM    512  NE2 GLN A  36      -4.558  10.211 -13.570  1.00  0.62           N  
ATOM    513  H   GLN A  36      -0.177  10.850 -11.435  1.00  0.62           H  
ATOM    514  HA  GLN A  36       0.016  13.056 -13.353  1.00  0.62           H  
ATOM    515 1HB  GLN A  36      -2.406  13.356 -13.651  1.00  0.62           H  
ATOM    516 2HB  GLN A  36      -1.916  11.792 -14.298  1.00  0.62           H  
ATOM    517 1HG  GLN A  36      -2.588  10.775 -12.144  1.00  0.62           H  
ATOM    518 2HG  GLN A  36      -3.185  12.380 -11.647  1.00  0.62           H  
ATOM    519 1HE2 GLN A  36      -5.432   9.978 -14.001  1.00  0.62           H  
ATOM    520 2HE2 GLN A  36      -3.844   9.515 -13.488  1.00  0.62           H  
ATOM    521  N   TYR A  37      -1.109  14.633 -11.662  1.00  0.59           N  
ATOM    522  CA  TYR A  37      -1.480  15.525 -10.588  1.00  0.59           C  
ATOM    523  C   TYR A  37      -2.901  16.011 -10.836  1.00  0.59           C  
ATOM    524  O   TYR A  37      -3.336  16.182 -11.982  1.00  0.59           O  
ATOM    525  CB  TYR A  37      -0.516  16.707 -10.495  1.00  0.59           C  
ATOM    526  CG  TYR A  37       0.881  16.322 -10.145  1.00  0.59           C  
ATOM    527  CD1 TYR A  37       1.723  15.903 -11.141  1.00  0.59           C  
ATOM    528  CD2 TYR A  37       1.337  16.394  -8.828  1.00  0.59           C  
ATOM    529  CE1 TYR A  37       3.008  15.536 -10.838  1.00  0.59           C  
ATOM    530  CE2 TYR A  37       2.644  16.018  -8.532  1.00  0.59           C  
ATOM    531  CZ  TYR A  37       3.470  15.579  -9.556  1.00  0.59           C  
ATOM    532  OH  TYR A  37       4.772  15.178  -9.339  1.00  0.59           O  
ATOM    533  H   TYR A  37      -1.091  14.988 -12.612  1.00  0.59           H  
ATOM    534  HA  TYR A  37      -1.479  14.979  -9.649  1.00  0.59           H  
ATOM    535 1HB  TYR A  37      -0.505  17.264 -11.436  1.00  0.59           H  
ATOM    536 2HB  TYR A  37      -0.873  17.360  -9.720  1.00  0.59           H  
ATOM    537  HD1 TYR A  37       1.371  15.859 -12.178  1.00  0.59           H  
ATOM    538  HD2 TYR A  37       0.670  16.737  -8.035  1.00  0.59           H  
ATOM    539  HE1 TYR A  37       3.679  15.205 -11.616  1.00  0.59           H  
ATOM    540  HE2 TYR A  37       3.013  16.063  -7.506  1.00  0.59           H  
ATOM    541  HH  TYR A  37       5.122  14.786 -10.155  1.00  0.59           H  
ATOM    542  N   LEU A  38      -3.622  16.224  -9.757  1.00  0.58           N  
ATOM    543  CA  LEU A  38      -4.976  16.720  -9.822  1.00  0.58           C  
ATOM    544  C   LEU A  38      -5.019  18.156  -9.372  1.00  0.58           C  
ATOM    545  O   LEU A  38      -4.704  18.451  -8.217  1.00  0.58           O  
ATOM    546  CB  LEU A  38      -5.863  15.867  -8.933  1.00  0.58           C  
ATOM    547  CG  LEU A  38      -5.826  14.378  -9.261  1.00  0.58           C  
ATOM    548  CD1 LEU A  38      -6.655  13.637  -8.268  1.00  0.58           C  
ATOM    549  CD2 LEU A  38      -6.325  14.161 -10.680  1.00  0.58           C  
ATOM    550  H   LEU A  38      -3.208  16.036  -8.852  1.00  0.58           H  
ATOM    551  HA  LEU A  38      -5.332  16.664 -10.851  1.00  0.58           H  
ATOM    552 1HB  LEU A  38      -5.543  15.991  -7.897  1.00  0.58           H  
ATOM    553 2HB  LEU A  38      -6.891  16.216  -9.025  1.00  0.58           H  
ATOM    554  HG  LEU A  38      -4.799  14.009  -9.179  1.00  0.58           H  
ATOM    555 1HD1 LEU A  38      -6.618  12.570  -8.492  1.00  0.58           H  
ATOM    556 2HD1 LEU A  38      -6.252  13.820  -7.273  1.00  0.58           H  
ATOM    557 3HD1 LEU A  38      -7.684  13.985  -8.315  1.00  0.58           H  
ATOM    558 1HD2 LEU A  38      -6.293  13.097 -10.913  1.00  0.58           H  
ATOM    559 2HD2 LEU A  38      -7.347  14.522 -10.774  1.00  0.58           H  
ATOM    560 3HD2 LEU A  38      -5.691  14.702 -11.384  1.00  0.58           H  
ATOM    561  N   LEU A  39      -5.316  19.048 -10.308  1.00  0.57           N  
ATOM    562  CA  LEU A  39      -5.362  20.480 -10.037  1.00  0.57           C  
ATOM    563  C   LEU A  39      -6.781  20.927  -9.941  1.00  0.57           C  
ATOM    564  O   LEU A  39      -7.576  20.717 -10.857  1.00  0.57           O  
ATOM    565  CB  LEU A  39      -4.609  21.298 -11.098  1.00  0.57           C  
ATOM    566  CG  LEU A  39      -4.739  22.870 -11.025  1.00  0.57           C  
ATOM    567  CD1 LEU A  39      -4.192  23.394  -9.733  1.00  0.57           C  
ATOM    568  CD2 LEU A  39      -3.944  23.497 -12.192  1.00  0.57           C  
ATOM    569  H   LEU A  39      -5.575  18.706 -11.236  1.00  0.57           H  
ATOM    570  HA  LEU A  39      -4.890  20.670  -9.075  1.00  0.57           H  
ATOM    571 1HB  LEU A  39      -3.562  21.057 -11.031  1.00  0.57           H  
ATOM    572 2HB  LEU A  39      -4.962  20.985 -12.075  1.00  0.57           H  
ATOM    573  HG  LEU A  39      -5.794  23.151 -11.092  1.00  0.57           H  
ATOM    574 1HD1 LEU A  39      -4.314  24.471  -9.718  1.00  0.57           H  
ATOM    575 2HD1 LEU A  39      -4.742  22.970  -8.922  1.00  0.57           H  
ATOM    576 3HD1 LEU A  39      -3.143  23.134  -9.635  1.00  0.57           H  
ATOM    577 1HD2 LEU A  39      -4.026  24.582 -12.152  1.00  0.57           H  
ATOM    578 2HD2 LEU A  39      -2.892  23.215 -12.110  1.00  0.57           H  
ATOM    579 3HD2 LEU A  39      -4.336  23.142 -13.136  1.00  0.57           H  
ATOM    580  N   GLU A  40      -7.127  21.501  -8.813  1.00  0.59           N  
ATOM    581  CA  GLU A  40      -8.483  21.936  -8.646  1.00  0.59           C  
ATOM    582  C   GLU A  40      -8.516  23.426  -8.428  1.00  0.59           C  
ATOM    583  O   GLU A  40      -7.616  23.999  -7.804  1.00  0.59           O  
ATOM    584  CB  GLU A  40      -9.170  21.195  -7.493  1.00  0.59           C  
ATOM    585  CG  GLU A  40      -9.266  19.686  -7.681  1.00  0.59           C  
ATOM    586  CD  GLU A  40     -10.070  19.043  -6.610  1.00  0.59           C  
ATOM    587  OE1 GLU A  40     -10.566  19.777  -5.796  1.00  0.59           O  
ATOM    588  OE2 GLU A  40     -10.192  17.841  -6.585  1.00  0.59           O  
ATOM    589  H   GLU A  40      -6.431  21.644  -8.083  1.00  0.59           H  
ATOM    590  HA  GLU A  40      -9.019  21.718  -9.550  1.00  0.59           H  
ATOM    591 1HB  GLU A  40      -8.656  21.386  -6.585  1.00  0.59           H  
ATOM    592 2HB  GLU A  40     -10.184  21.563  -7.386  1.00  0.59           H  
ATOM    593 1HG  GLU A  40      -9.724  19.494  -8.630  1.00  0.59           H  
ATOM    594 2HG  GLU A  40      -8.264  19.257  -7.696  1.00  0.59           H  
ATOM    595  N   PHE A  41      -9.571  24.066  -8.900  1.00  0.62           N  
ATOM    596  CA  PHE A  41      -9.678  25.483  -8.624  1.00  0.62           C  
ATOM    597  C   PHE A  41     -11.094  25.934  -8.394  1.00  0.62           C  
ATOM    598  O   PHE A  41     -12.054  25.348  -8.902  1.00  0.62           O  
ATOM    599  CB  PHE A  41      -9.016  26.262  -9.756  1.00  0.62           C  
ATOM    600  CG  PHE A  41      -9.591  26.128 -11.115  1.00  0.62           C  
ATOM    601  CD1 PHE A  41     -10.506  27.048 -11.587  1.00  0.62           C  
ATOM    602  CD2 PHE A  41      -9.213  25.072 -11.938  1.00  0.62           C  
ATOM    603  CE1 PHE A  41     -11.016  26.931 -12.861  1.00  0.62           C  
ATOM    604  CE2 PHE A  41      -9.735  24.954 -13.198  1.00  0.62           C  
ATOM    605  CZ  PHE A  41     -10.628  25.883 -13.665  1.00  0.62           C  
ATOM    606  H   PHE A  41     -10.257  23.556  -9.457  1.00  0.62           H  
ATOM    607  HA  PHE A  41      -9.122  25.695  -7.716  1.00  0.62           H  
ATOM    608 1HB  PHE A  41      -9.034  27.317  -9.504  1.00  0.62           H  
ATOM    609 2HB  PHE A  41      -7.984  25.947  -9.820  1.00  0.62           H  
ATOM    610  HD1 PHE A  41     -10.809  27.878 -10.944  1.00  0.62           H  
ATOM    611  HD2 PHE A  41      -8.496  24.330 -11.575  1.00  0.62           H  
ATOM    612  HE1 PHE A  41     -11.732  27.665 -13.231  1.00  0.62           H  
ATOM    613  HE2 PHE A  41      -9.444  24.131 -13.827  1.00  0.62           H  
ATOM    614  HZ  PHE A  41     -11.036  25.786 -14.669  1.00  0.62           H  
ATOM    615  N   ARG A  42     -11.219  26.997  -7.612  1.00  0.65           N  
ATOM    616  CA  ARG A  42     -12.530  27.523  -7.294  1.00  0.65           C  
ATOM    617  C   ARG A  42     -12.549  29.017  -7.019  1.00  0.65           C  
ATOM    618  O   ARG A  42     -11.684  29.542  -6.312  1.00  0.65           O  
ATOM    619  CB  ARG A  42     -13.027  26.810  -6.060  1.00  0.65           C  
ATOM    620  CG  ARG A  42     -14.368  27.099  -5.663  1.00  0.65           C  
ATOM    621  CD  ARG A  42     -14.779  26.244  -4.551  1.00  0.65           C  
ATOM    622  NE  ARG A  42     -14.154  26.644  -3.337  1.00  0.65           N  
ATOM    623  CZ  ARG A  42     -14.708  27.541  -2.515  1.00  0.65           C  
ATOM    624  NH1 ARG A  42     -15.879  28.076  -2.841  1.00  0.65           N  
ATOM    625  NH2 ARG A  42     -14.095  27.895  -1.397  1.00  0.65           N  
ATOM    626  H   ARG A  42     -10.383  27.388  -7.177  1.00  0.65           H  
ATOM    627  HA  ARG A  42     -13.201  27.309  -8.128  1.00  0.65           H  
ATOM    628 1HB  ARG A  42     -12.995  25.757  -6.235  1.00  0.65           H  
ATOM    629 2HB  ARG A  42     -12.370  27.023  -5.217  1.00  0.65           H  
ATOM    630 1HG  ARG A  42     -14.425  28.108  -5.313  1.00  0.65           H  
ATOM    631 2HG  ARG A  42     -15.018  26.970  -6.502  1.00  0.65           H  
ATOM    632 1HD  ARG A  42     -15.839  26.260  -4.396  1.00  0.65           H  
ATOM    633 2HD  ARG A  42     -14.483  25.247  -4.774  1.00  0.65           H  
ATOM    634  HE  ARG A  42     -13.258  26.242  -3.089  1.00  0.65           H  
ATOM    635 1HH1 ARG A  42     -16.347  27.816  -3.738  1.00  0.65           H  
ATOM    636 2HH1 ARG A  42     -16.311  28.754  -2.231  1.00  0.65           H  
ATOM    637 1HH2 ARG A  42     -13.170  27.502  -1.171  1.00  0.65           H  
ATOM    638 2HH2 ARG A  42     -14.518  28.576  -0.788  1.00  0.65           H  
ATOM    639  N   GLY A  43     -13.536  29.715  -7.568  1.00  0.69           N  
ATOM    640  CA  GLY A  43     -13.709  31.128  -7.238  1.00  0.69           C  
ATOM    641  C   GLY A  43     -14.546  31.217  -5.969  1.00  0.69           C  
ATOM    642  O   GLY A  43     -15.300  30.294  -5.666  1.00  0.69           O  
ATOM    643  H   GLY A  43     -14.193  29.252  -8.180  1.00  0.69           H  
ATOM    644 1HA  GLY A  43     -12.744  31.607  -7.080  1.00  0.69           H  
ATOM    645 2HA  GLY A  43     -14.206  31.647  -8.057  1.00  0.69           H  
ATOM    646  N   ASP A  44     -14.580  32.379  -5.335  1.00  0.71           N  
ATOM    647  CA  ASP A  44     -15.388  32.550  -4.113  1.00  0.71           C  
ATOM    648  C   ASP A  44     -16.859  32.123  -4.209  1.00  0.71           C  
ATOM    649  O   ASP A  44     -17.432  31.659  -3.224  1.00  0.71           O  
ATOM    650  CB  ASP A  44     -15.386  34.013  -3.679  1.00  0.71           C  
ATOM    651  CG  ASP A  44     -14.107  34.469  -3.039  1.00  0.71           C  
ATOM    652  OD1 ASP A  44     -13.323  33.638  -2.646  1.00  0.71           O  
ATOM    653  OD2 ASP A  44     -13.909  35.671  -2.940  1.00  0.71           O  
ATOM    654  H   ASP A  44     -13.923  33.102  -5.636  1.00  0.71           H  
ATOM    655  HA  ASP A  44     -14.922  31.953  -3.329  1.00  0.71           H  
ATOM    656 1HB  ASP A  44     -15.580  34.644  -4.547  1.00  0.71           H  
ATOM    657 2HB  ASP A  44     -16.204  34.176  -2.976  1.00  0.71           H  
ATOM    658  N   ASN A  45     -17.477  32.313  -5.370  1.00  0.72           N  
ATOM    659  CA  ASN A  45     -18.889  31.983  -5.554  1.00  0.72           C  
ATOM    660  C   ASN A  45     -19.109  30.777  -6.472  1.00  0.72           C  
ATOM    661  O   ASN A  45     -20.197  30.603  -7.025  1.00  0.72           O  
ATOM    662  CB  ASN A  45     -19.624  33.189  -6.091  1.00  0.72           C  
ATOM    663  CG  ASN A  45     -19.688  34.320  -5.087  1.00  0.72           C  
ATOM    664  OD1 ASN A  45     -20.456  34.268  -4.120  1.00  0.72           O  
ATOM    665  ND2 ASN A  45     -18.893  35.339  -5.302  1.00  0.72           N  
ATOM    666  H   ASN A  45     -16.950  32.686  -6.143  1.00  0.72           H  
ATOM    667  HA  ASN A  45     -19.312  31.723  -4.583  1.00  0.72           H  
ATOM    668 1HB  ASN A  45     -19.124  33.544  -6.993  1.00  0.72           H  
ATOM    669 2HB  ASN A  45     -20.638  32.903  -6.367  1.00  0.72           H  
ATOM    670 1HD2 ASN A  45     -18.894  36.116  -4.670  1.00  0.72           H  
ATOM    671 2HD2 ASN A  45     -18.289  35.342  -6.097  1.00  0.72           H  
ATOM    672  N   LYS A  46     -18.073  29.963  -6.658  1.00  0.71           N  
ATOM    673  CA  LYS A  46     -18.136  28.811  -7.558  1.00  0.71           C  
ATOM    674  C   LYS A  46     -17.807  27.480  -6.870  1.00  0.71           C  
ATOM    675  O   LYS A  46     -17.322  27.449  -5.737  1.00  0.71           O  
ATOM    676  CB  LYS A  46     -17.206  29.062  -8.745  1.00  0.71           C  
ATOM    677  CG  LYS A  46     -17.639  30.285  -9.586  1.00  0.71           C  
ATOM    678  CD  LYS A  46     -16.739  30.567 -10.789  1.00  0.71           C  
ATOM    679  CE  LYS A  46     -17.246  31.822 -11.533  1.00  0.71           C  
ATOM    680  NZ  LYS A  46     -16.395  32.202 -12.699  1.00  0.71           N  
ATOM    681  H   LYS A  46     -17.195  30.146  -6.173  1.00  0.71           H  
ATOM    682  HA  LYS A  46     -19.153  28.732  -7.938  1.00  0.71           H  
ATOM    683 1HB  LYS A  46     -16.205  29.241  -8.378  1.00  0.71           H  
ATOM    684 2HB  LYS A  46     -17.172  28.180  -9.386  1.00  0.71           H  
ATOM    685 1HG  LYS A  46     -18.663  30.134  -9.935  1.00  0.71           H  
ATOM    686 2HG  LYS A  46     -17.626  31.168  -8.952  1.00  0.71           H  
ATOM    687 1HD  LYS A  46     -15.714  30.741 -10.457  1.00  0.71           H  
ATOM    688 2HD  LYS A  46     -16.747  29.715 -11.469  1.00  0.71           H  
ATOM    689 1HE  LYS A  46     -18.259  31.638 -11.884  1.00  0.71           H  
ATOM    690 2HE  LYS A  46     -17.261  32.657 -10.833  1.00  0.71           H  
ATOM    691 1HZ  LYS A  46     -16.764  33.063 -13.136  1.00  0.71           H  
ATOM    692 2HZ  LYS A  46     -15.456  32.415 -12.397  1.00  0.71           H  
ATOM    693 3HZ  LYS A  46     -16.364  31.472 -13.380  1.00  0.71           H  
ATOM    694  N   ASP A  47     -18.145  26.368  -7.537  1.00  0.69           N  
ATOM    695  CA  ASP A  47     -17.774  25.016  -7.091  1.00  0.69           C  
ATOM    696  C   ASP A  47     -16.353  24.680  -7.566  1.00  0.69           C  
ATOM    697  O   ASP A  47     -15.765  25.440  -8.335  1.00  0.69           O  
ATOM    698  CB  ASP A  47     -18.796  23.975  -7.577  1.00  0.69           C  
ATOM    699  CG  ASP A  47     -18.816  22.659  -6.731  1.00  0.69           C  
ATOM    700  OD1 ASP A  47     -17.964  22.511  -5.873  1.00  0.69           O  
ATOM    701  OD2 ASP A  47     -19.691  21.848  -6.941  1.00  0.69           O  
ATOM    702  H   ASP A  47     -18.615  26.465  -8.425  1.00  0.69           H  
ATOM    703  HA  ASP A  47     -17.774  24.999  -6.000  1.00  0.69           H  
ATOM    704 1HB  ASP A  47     -19.794  24.411  -7.561  1.00  0.69           H  
ATOM    705 2HB  ASP A  47     -18.570  23.711  -8.612  1.00  0.69           H  
ATOM    706  N   TRP A  48     -15.803  23.559  -7.104  1.00  0.66           N  
ATOM    707  CA  TRP A  48     -14.455  23.145  -7.526  1.00  0.66           C  
ATOM    708  C   TRP A  48     -14.424  22.533  -8.931  1.00  0.66           C  
ATOM    709  O   TRP A  48     -15.198  21.628  -9.252  1.00  0.66           O  
ATOM    710  CB  TRP A  48     -13.852  22.110  -6.548  1.00  0.66           C  
ATOM    711  CG  TRP A  48     -13.421  22.649  -5.181  1.00  0.66           C  
ATOM    712  CD1 TRP A  48     -14.103  22.545  -4.001  1.00  0.66           C  
ATOM    713  CD2 TRP A  48     -12.189  23.364  -4.867  1.00  0.66           C  
ATOM    714  NE1 TRP A  48     -13.389  23.155  -2.983  1.00  0.66           N  
ATOM    715  CE2 TRP A  48     -12.219  23.662  -3.503  1.00  0.66           C  
ATOM    716  CE3 TRP A  48     -11.096  23.768  -5.619  1.00  0.66           C  
ATOM    717  CZ2 TRP A  48     -11.186  24.357  -2.883  1.00  0.66           C  
ATOM    718  CZ3 TRP A  48     -10.067  24.460  -5.001  1.00  0.66           C  
ATOM    719  CH2 TRP A  48     -10.109  24.749  -3.674  1.00  0.66           C  
ATOM    720  H   TRP A  48     -16.362  22.992  -6.463  1.00  0.66           H  
ATOM    721  HA  TRP A  48     -13.817  24.026  -7.537  1.00  0.66           H  
ATOM    722 1HB  TRP A  48     -14.584  21.319  -6.378  1.00  0.66           H  
ATOM    723 2HB  TRP A  48     -12.979  21.645  -7.015  1.00  0.66           H  
ATOM    724  HD1 TRP A  48     -15.072  22.058  -3.881  1.00  0.66           H  
ATOM    725  HE1 TRP A  48     -13.680  23.221  -2.016  1.00  0.66           H  
ATOM    726  HE3 TRP A  48     -11.062  23.546  -6.675  1.00  0.66           H  
ATOM    727  HZ2 TRP A  48     -11.203  24.597  -1.818  1.00  0.66           H  
ATOM    728  HZ3 TRP A  48      -9.216  24.770  -5.605  1.00  0.66           H  
ATOM    729  HH2 TRP A  48      -9.280  25.296  -3.228  1.00  0.66           H  
ATOM    730  N   ILE A  49     -13.467  22.981  -9.739  1.00  0.64           N  
ATOM    731  CA  ILE A  49     -13.235  22.457 -11.082  1.00  0.64           C  
ATOM    732  C   ILE A  49     -11.938  21.671 -11.112  1.00  0.64           C  
ATOM    733  O   ILE A  49     -10.907  22.197 -10.708  1.00  0.64           O  
ATOM    734  CB  ILE A  49     -13.170  23.598 -12.105  1.00  0.64           C  
ATOM    735  CG1 ILE A  49     -14.508  24.340 -12.124  1.00  0.64           C  
ATOM    736  CG2 ILE A  49     -12.804  23.049 -13.486  1.00  0.64           C  
ATOM    737  CD1 ILE A  49     -14.478  25.619 -12.904  1.00  0.64           C  
ATOM    738  H   ILE A  49     -12.890  23.758  -9.417  1.00  0.64           H  
ATOM    739  HA  ILE A  49     -14.053  21.789 -11.348  1.00  0.64           H  
ATOM    740  HB  ILE A  49     -12.416  24.316 -11.784  1.00  0.64           H  
ATOM    741 1HG1 ILE A  49     -15.262  23.686 -12.556  1.00  0.64           H  
ATOM    742 2HG1 ILE A  49     -14.800  24.577 -11.097  1.00  0.64           H  
ATOM    743 1HG2 ILE A  49     -12.753  23.865 -14.201  1.00  0.64           H  
ATOM    744 2HG2 ILE A  49     -11.834  22.549 -13.437  1.00  0.64           H  
ATOM    745 3HG2 ILE A  49     -13.562  22.336 -13.806  1.00  0.64           H  
ATOM    746 1HD1 ILE A  49     -15.462  26.086 -12.871  1.00  0.64           H  
ATOM    747 2HD1 ILE A  49     -13.749  26.287 -12.460  1.00  0.64           H  
ATOM    748 3HD1 ILE A  49     -14.207  25.413 -13.937  1.00  0.64           H  
ATOM    749  N   LYS A  50     -11.988  20.406 -11.542  1.00  0.63           N  
ATOM    750  CA  LYS A  50     -10.796  19.544 -11.524  1.00  0.63           C  
ATOM    751  C   LYS A  50     -10.191  19.235 -12.887  1.00  0.63           C  
ATOM    752  O   LYS A  50     -10.888  18.818 -13.816  1.00  0.63           O  
ATOM    753  CB  LYS A  50     -11.110  18.219 -10.829  1.00  0.63           C  
ATOM    754  CG  LYS A  50      -9.916  17.235 -10.735  1.00  0.63           C  
ATOM    755  CD  LYS A  50     -10.245  16.068  -9.807  1.00  0.63           C  
ATOM    756  CE  LYS A  50     -11.360  15.212 -10.394  1.00  0.63           C  
ATOM    757  NZ  LYS A  50     -11.646  14.005  -9.575  1.00  0.63           N  
ATOM    758  H   LYS A  50     -12.868  20.032 -11.870  1.00  0.63           H  
ATOM    759  HA  LYS A  50     -10.025  20.051 -10.948  1.00  0.63           H  
ATOM    760 1HB  LYS A  50     -11.469  18.411  -9.817  1.00  0.63           H  
ATOM    761 2HB  LYS A  50     -11.909  17.711 -11.366  1.00  0.63           H  
ATOM    762 1HG  LYS A  50      -9.678  16.844 -11.728  1.00  0.63           H  
ATOM    763 2HG  LYS A  50      -9.034  17.762 -10.356  1.00  0.63           H  
ATOM    764 1HD  LYS A  50      -9.360  15.453  -9.672  1.00  0.63           H  
ATOM    765 2HD  LYS A  50     -10.553  16.453  -8.831  1.00  0.63           H  
ATOM    766 1HE  LYS A  50     -12.264  15.815 -10.457  1.00  0.63           H  
ATOM    767 2HE  LYS A  50     -11.075  14.899 -11.397  1.00  0.63           H  
ATOM    768 1HZ  LYS A  50     -12.395  13.480 -10.006  1.00  0.63           H  
ATOM    769 2HZ  LYS A  50     -10.823  13.427  -9.521  1.00  0.63           H  
ATOM    770 3HZ  LYS A  50     -11.924  14.290  -8.645  1.00  0.63           H  
ATOM    771  N   LEU A  51      -8.878  19.426 -12.980  1.00  0.63           N  
ATOM    772  CA  LEU A  51      -8.105  19.136 -14.169  1.00  0.63           C  
ATOM    773  C   LEU A  51      -7.139  17.974 -13.896  1.00  0.63           C  
ATOM    774  O   LEU A  51      -6.550  17.885 -12.813  1.00  0.63           O  
ATOM    775  CB  LEU A  51      -7.296  20.369 -14.544  1.00  0.63           C  
ATOM    776  CG  LEU A  51      -8.079  21.666 -14.700  1.00  0.63           C  
ATOM    777  CD1 LEU A  51      -7.104  22.749 -14.982  1.00  0.63           C  
ATOM    778  CD2 LEU A  51      -9.106  21.547 -15.800  1.00  0.63           C  
ATOM    779  H   LEU A  51      -8.391  19.805 -12.176  1.00  0.63           H  
ATOM    780  HA  LEU A  51      -8.779  18.861 -14.979  1.00  0.63           H  
ATOM    781 1HB  LEU A  51      -6.551  20.532 -13.772  1.00  0.63           H  
ATOM    782 2HB  LEU A  51      -6.776  20.173 -15.482  1.00  0.63           H  
ATOM    783  HG  LEU A  51      -8.586  21.899 -13.759  1.00  0.63           H  
ATOM    784 1HD1 LEU A  51      -7.615  23.696 -15.087  1.00  0.63           H  
ATOM    785 2HD1 LEU A  51      -6.391  22.809 -14.169  1.00  0.63           H  
ATOM    786 3HD1 LEU A  51      -6.595  22.510 -15.901  1.00  0.63           H  
ATOM    787 1HD2 LEU A  51      -9.651  22.487 -15.893  1.00  0.63           H  
ATOM    788 2HD2 LEU A  51      -8.605  21.321 -16.741  1.00  0.63           H  
ATOM    789 3HD2 LEU A  51      -9.806  20.745 -15.560  1.00  0.63           H  
ATOM    790  N   HIS A  52      -6.917  17.129 -14.895  1.00  0.65           N  
ATOM    791  CA  HIS A  52      -5.944  16.037 -14.773  1.00  0.65           C  
ATOM    792  C   HIS A  52      -4.682  16.380 -15.555  1.00  0.65           C  
ATOM    793  O   HIS A  52      -4.731  16.531 -16.779  1.00  0.65           O  
ATOM    794  CB  HIS A  52      -6.531  14.738 -15.300  1.00  0.65           C  
ATOM    795  CG  HIS A  52      -7.739  14.240 -14.551  1.00  0.65           C  
ATOM    796  ND1 HIS A  52      -7.665  13.215 -13.650  1.00  0.65           N  
ATOM    797  CD2 HIS A  52      -9.037  14.630 -14.573  1.00  0.65           C  
ATOM    798  CE1 HIS A  52      -8.860  12.976 -13.148  1.00  0.65           C  
ATOM    799  NE2 HIS A  52      -9.719  13.817 -13.699  1.00  0.65           N  
ATOM    800  H   HIS A  52      -7.430  17.240 -15.759  1.00  0.65           H  
ATOM    801  HA  HIS A  52      -5.661  15.893 -13.728  1.00  0.65           H  
ATOM    802 1HB  HIS A  52      -6.806  14.862 -16.347  1.00  0.65           H  
ATOM    803 2HB  HIS A  52      -5.766  13.962 -15.255  1.00  0.65           H  
ATOM    804  HD1 HIS A  52      -6.811  12.716 -13.423  1.00  0.65           H  
ATOM    805  HD2 HIS A  52      -9.571  15.403 -15.129  1.00  0.65           H  
ATOM    806  HE1 HIS A  52      -8.998  12.186 -12.412  1.00  0.65           H  
ATOM    807  N   ILE A  53      -3.567  16.543 -14.854  1.00  0.67           N  
ATOM    808  CA  ILE A  53      -2.325  16.964 -15.479  1.00  0.67           C  
ATOM    809  C   ILE A  53      -1.246  15.862 -15.418  1.00  0.67           C  
ATOM    810  O   ILE A  53      -0.889  15.419 -14.330  1.00  0.67           O  
ATOM    811  CB  ILE A  53      -1.806  18.216 -14.783  1.00  0.67           C  
ATOM    812  CG1 ILE A  53      -2.850  19.335 -14.871  1.00  0.67           C  
ATOM    813  CG2 ILE A  53      -0.537  18.624 -15.438  1.00  0.67           C  
ATOM    814  CD1 ILE A  53      -2.533  20.509 -14.006  1.00  0.67           C  
ATOM    815  H   ILE A  53      -3.581  16.394 -13.844  1.00  0.67           H  
ATOM    816  HA  ILE A  53      -2.548  17.246 -16.497  1.00  0.67           H  
ATOM    817  HB  ILE A  53      -1.632  18.007 -13.724  1.00  0.67           H  
ATOM    818 1HG1 ILE A  53      -2.927  19.666 -15.903  1.00  0.67           H  
ATOM    819 2HG1 ILE A  53      -3.820  18.949 -14.558  1.00  0.67           H  
ATOM    820 1HG2 ILE A  53      -0.154  19.494 -14.973  1.00  0.67           H  
ATOM    821 2HG2 ILE A  53       0.180  17.810 -15.346  1.00  0.67           H  
ATOM    822 3HG2 ILE A  53      -0.725  18.834 -16.488  1.00  0.67           H  
ATOM    823 1HD1 ILE A  53      -3.314  21.254 -14.119  1.00  0.67           H  
ATOM    824 2HD1 ILE A  53      -2.475  20.189 -12.970  1.00  0.67           H  
ATOM    825 3HD1 ILE A  53      -1.589  20.927 -14.304  1.00  0.67           H  
ATOM    826  N   PRO A  54      -0.674  15.403 -16.541  1.00  0.70           N  
ATOM    827  CA  PRO A  54       0.324  14.342 -16.585  1.00  0.70           C  
ATOM    828  C   PRO A  54       1.506  14.593 -15.662  1.00  0.70           C  
ATOM    829  O   PRO A  54       2.015  15.714 -15.584  1.00  0.70           O  
ATOM    830  CB  PRO A  54       0.778  14.392 -18.050  1.00  0.70           C  
ATOM    831  CG  PRO A  54      -0.428  14.905 -18.800  1.00  0.70           C  
ATOM    832  CD  PRO A  54      -1.070  15.915 -17.874  1.00  0.70           C  
ATOM    833  HA  PRO A  54      -0.156  13.378 -16.346  1.00  0.70           H  
ATOM    834 1HB  PRO A  54       1.653  15.047 -18.150  1.00  0.70           H  
ATOM    835 2HB  PRO A  54       1.089  13.388 -18.378  1.00  0.70           H  
ATOM    836 1HG  PRO A  54      -0.119  15.344 -19.761  1.00  0.70           H  
ATOM    837 2HG  PRO A  54      -1.106  14.070 -19.039  1.00  0.70           H  
ATOM    838 1HD  PRO A  54      -0.678  16.924 -18.049  1.00  0.70           H  
ATOM    839 2HD  PRO A  54      -2.161  15.842 -18.026  1.00  0.70           H  
ATOM    840  N   ASN A  55       1.997  13.518 -15.027  1.00  0.71           N  
ATOM    841  CA  ASN A  55       3.127  13.563 -14.087  1.00  0.71           C  
ATOM    842  C   ASN A  55       4.361  14.345 -14.511  1.00  0.71           C  
ATOM    843  O   ASN A  55       5.103  14.841 -13.665  1.00  0.71           O  
ATOM    844  CB  ASN A  55       3.577  12.174 -13.720  1.00  0.71           C  
ATOM    845  CG  ASN A  55       4.769  12.177 -12.793  1.00  0.71           C  
ATOM    846  OD1 ASN A  55       4.747  12.732 -11.685  1.00  0.71           O  
ATOM    847  ND2 ASN A  55       5.826  11.555 -13.240  1.00  0.71           N  
ATOM    848  H   ASN A  55       1.519  12.617 -15.125  1.00  0.71           H  
ATOM    849  HA  ASN A  55       2.750  14.024 -13.186  1.00  0.71           H  
ATOM    850 1HB  ASN A  55       2.790  11.675 -13.207  1.00  0.71           H  
ATOM    851 2HB  ASN A  55       3.811  11.599 -14.614  1.00  0.71           H  
ATOM    852 1HD2 ASN A  55       6.655  11.509 -12.688  1.00  0.71           H  
ATOM    853 2HD2 ASN A  55       5.797  11.111 -14.138  1.00  0.71           H  
ATOM    854  N   ASN A  56       4.623  14.421 -15.802  1.00  0.71           N  
ATOM    855  CA  ASN A  56       5.830  15.078 -16.278  1.00  0.71           C  
ATOM    856  C   ASN A  56       5.737  16.609 -16.279  1.00  0.71           C  
ATOM    857  O   ASN A  56       6.724  17.294 -16.560  1.00  0.71           O  
ATOM    858  CB  ASN A  56       6.160  14.566 -17.655  1.00  0.71           C  
ATOM    859  CG  ASN A  56       6.623  13.131 -17.624  1.00  0.71           C  
ATOM    860  OD1 ASN A  56       7.145  12.642 -16.612  1.00  0.71           O  
ATOM    861  ND2 ASN A  56       6.437  12.441 -18.718  1.00  0.71           N  
ATOM    862  H   ASN A  56       3.973  14.018 -16.459  1.00  0.71           H  
ATOM    863  HA  ASN A  56       6.645  14.811 -15.605  1.00  0.71           H  
ATOM    864 1HB  ASN A  56       5.276  14.643 -18.291  1.00  0.71           H  
ATOM    865 2HB  ASN A  56       6.941  15.184 -18.098  1.00  0.71           H  
ATOM    866 1HD2 ASN A  56       6.722  11.483 -18.761  1.00  0.71           H  
ATOM    867 2HD2 ASN A  56       6.012  12.871 -19.513  1.00  0.71           H  
ATOM    868  N   ARG A  57       4.559  17.156 -15.989  1.00  0.69           N  
ATOM    869  CA  ARG A  57       4.406  18.601 -15.965  1.00  0.69           C  
ATOM    870  C   ARG A  57       4.750  19.130 -14.578  1.00  0.69           C  
ATOM    871  O   ARG A  57       4.408  18.505 -13.577  1.00  0.69           O  
ATOM    872  CB  ARG A  57       2.976  18.980 -16.298  1.00  0.69           C  
ATOM    873  CG  ARG A  57       2.479  18.503 -17.659  1.00  0.69           C  
ATOM    874  CD  ARG A  57       3.119  19.237 -18.778  1.00  0.69           C  
ATOM    875  NE  ARG A  57       2.558  18.849 -20.064  1.00  0.69           N  
ATOM    876  CZ  ARG A  57       2.931  19.362 -21.256  1.00  0.69           C  
ATOM    877  NH1 ARG A  57       3.866  20.285 -21.317  1.00  0.69           N  
ATOM    878  NH2 ARG A  57       2.355  18.935 -22.367  1.00  0.69           N  
ATOM    879  H   ARG A  57       3.756  16.565 -15.769  1.00  0.69           H  
ATOM    880  HA  ARG A  57       5.080  19.045 -16.696  1.00  0.69           H  
ATOM    881 1HB  ARG A  57       2.337  18.545 -15.545  1.00  0.69           H  
ATOM    882 2HB  ARG A  57       2.853  20.064 -16.247  1.00  0.69           H  
ATOM    883 1HG  ARG A  57       2.700  17.439 -17.766  1.00  0.69           H  
ATOM    884 2HG  ARG A  57       1.406  18.653 -17.728  1.00  0.69           H  
ATOM    885 1HD  ARG A  57       2.966  20.309 -18.645  1.00  0.69           H  
ATOM    886 2HD  ARG A  57       4.187  19.020 -18.790  1.00  0.69           H  
ATOM    887  HE  ARG A  57       1.836  18.141 -20.063  1.00  0.69           H  
ATOM    888 1HH1 ARG A  57       4.307  20.613 -20.470  1.00  0.69           H  
ATOM    889 2HH1 ARG A  57       4.142  20.666 -22.210  1.00  0.69           H  
ATOM    890 1HH2 ARG A  57       1.636  18.227 -22.325  1.00  0.69           H  
ATOM    891 2HH2 ARG A  57       2.633  19.318 -23.259  1.00  0.69           H  
ATOM    892  N   LYS A  58       5.389  20.298 -14.521  1.00  0.67           N  
ATOM    893  CA  LYS A  58       5.676  20.966 -13.249  1.00  0.67           C  
ATOM    894  C   LYS A  58       5.025  22.339 -13.192  1.00  0.67           C  
ATOM    895  O   LYS A  58       5.339  23.158 -12.321  1.00  0.67           O  
ATOM    896  CB  LYS A  58       7.172  21.083 -13.008  1.00  0.67           C  
ATOM    897  CG  LYS A  58       7.892  19.740 -12.893  1.00  0.67           C  
ATOM    898  CD  LYS A  58       9.366  19.931 -12.555  1.00  0.67           C  
ATOM    899  CE  LYS A  58      10.087  18.594 -12.429  1.00  0.67           C  
ATOM    900  NZ  LYS A  58      11.532  18.771 -12.111  1.00  0.67           N  
ATOM    901  H   LYS A  58       5.682  20.743 -15.379  1.00  0.67           H  
ATOM    902  HA  LYS A  58       5.257  20.371 -12.440  1.00  0.67           H  
ATOM    903 1HB  LYS A  58       7.630  21.652 -13.816  1.00  0.67           H  
ATOM    904 2HB  LYS A  58       7.342  21.630 -12.077  1.00  0.67           H  
ATOM    905 1HG  LYS A  58       7.415  19.143 -12.112  1.00  0.67           H  
ATOM    906 2HG  LYS A  58       7.810  19.198 -13.836  1.00  0.67           H  
ATOM    907 1HD  LYS A  58       9.846  20.523 -13.335  1.00  0.67           H  
ATOM    908 2HD  LYS A  58       9.452  20.469 -11.609  1.00  0.67           H  
ATOM    909 1HE  LYS A  58       9.619  18.011 -11.637  1.00  0.67           H  
ATOM    910 2HE  LYS A  58       9.996  18.050 -13.370  1.00  0.67           H  
ATOM    911 1HZ  LYS A  58      11.974  17.866 -12.036  1.00  0.67           H  
ATOM    912 2HZ  LYS A  58      11.977  19.303 -12.847  1.00  0.67           H  
ATOM    913 3HZ  LYS A  58      11.627  19.265 -11.234  1.00  0.67           H  
ATOM    914  N   SER A  59       4.172  22.613 -14.169  1.00  0.65           N  
ATOM    915  CA  SER A  59       3.475  23.885 -14.229  1.00  0.65           C  
ATOM    916  C   SER A  59       2.195  23.780 -15.042  1.00  0.65           C  
ATOM    917  O   SER A  59       2.033  22.857 -15.848  1.00  0.65           O  
ATOM    918  CB  SER A  59       4.361  24.962 -14.824  1.00  0.65           C  
ATOM    919  OG  SER A  59       4.621  24.706 -16.178  1.00  0.65           O  
ATOM    920  H   SER A  59       3.968  21.904 -14.852  1.00  0.65           H  
ATOM    921  HA  SER A  59       3.211  24.166 -13.217  1.00  0.65           H  
ATOM    922 1HB  SER A  59       3.866  25.932 -14.719  1.00  0.65           H  
ATOM    923 2HB  SER A  59       5.297  25.017 -14.269  1.00  0.65           H  
ATOM    924  HG  SER A  59       3.760  24.703 -16.605  1.00  0.65           H  
ATOM    925  N   PHE A  60       1.319  24.764 -14.858  1.00  0.63           N  
ATOM    926  CA  PHE A  60       0.064  24.851 -15.594  1.00  0.63           C  
ATOM    927  C   PHE A  60      -0.501  26.274 -15.582  1.00  0.63           C  
ATOM    928  O   PHE A  60      -0.315  27.017 -14.618  1.00  0.63           O  
ATOM    929  CB  PHE A  60      -0.955  23.914 -14.968  1.00  0.63           C  
ATOM    930  CG  PHE A  60      -2.080  23.554 -15.858  1.00  0.63           C  
ATOM    931  CD1 PHE A  60      -1.929  22.514 -16.759  1.00  0.63           C  
ATOM    932  CD2 PHE A  60      -3.274  24.232 -15.822  1.00  0.63           C  
ATOM    933  CE1 PHE A  60      -2.956  22.155 -17.598  1.00  0.63           C  
ATOM    934  CE2 PHE A  60      -4.293  23.882 -16.666  1.00  0.63           C  
ATOM    935  CZ  PHE A  60      -4.140  22.843 -17.550  1.00  0.63           C  
ATOM    936  H   PHE A  60       1.527  25.440 -14.127  1.00  0.63           H  
ATOM    937  HA  PHE A  60       0.244  24.556 -16.628  1.00  0.63           H  
ATOM    938 1HB  PHE A  60      -0.463  22.999 -14.673  1.00  0.63           H  
ATOM    939 2HB  PHE A  60      -1.365  24.372 -14.068  1.00  0.63           H  
ATOM    940  HD1 PHE A  60      -0.979  21.975 -16.791  1.00  0.63           H  
ATOM    941  HD2 PHE A  60      -3.401  25.058 -15.122  1.00  0.63           H  
ATOM    942  HE1 PHE A  60      -2.827  21.331 -18.300  1.00  0.63           H  
ATOM    943  HE2 PHE A  60      -5.229  24.426 -16.641  1.00  0.63           H  
ATOM    944  HZ  PHE A  60      -4.959  22.570 -18.214  1.00  0.63           H  
ATOM    945  N   VAL A  61      -1.185  26.666 -16.655  1.00  0.63           N  
ATOM    946  CA  VAL A  61      -1.826  27.981 -16.669  1.00  0.63           C  
ATOM    947  C   VAL A  61      -3.345  27.871 -16.699  1.00  0.63           C  
ATOM    948  O   VAL A  61      -3.919  27.141 -17.510  1.00  0.63           O  
ATOM    949  CB  VAL A  61      -1.345  28.836 -17.865  1.00  0.63           C  
ATOM    950  CG1 VAL A  61      -2.086  30.180 -17.867  1.00  0.63           C  
ATOM    951  CG2 VAL A  61       0.157  29.057 -17.751  1.00  0.63           C  
ATOM    952  H   VAL A  61      -1.296  26.039 -17.441  1.00  0.63           H  
ATOM    953  HA  VAL A  61      -1.555  28.510 -15.759  1.00  0.63           H  
ATOM    954  HB  VAL A  61      -1.577  28.323 -18.796  1.00  0.63           H  
ATOM    955 1HG1 VAL A  61      -1.756  30.783 -18.710  1.00  0.63           H  
ATOM    956 2HG1 VAL A  61      -3.155  30.010 -17.951  1.00  0.63           H  
ATOM    957 3HG1 VAL A  61      -1.879  30.711 -16.939  1.00  0.63           H  
ATOM    958 1HG2 VAL A  61       0.503  29.660 -18.588  1.00  0.63           H  
ATOM    959 2HG2 VAL A  61       0.368  29.575 -16.824  1.00  0.63           H  
ATOM    960 3HG2 VAL A  61       0.675  28.101 -17.757  1.00  0.63           H  
ATOM    961  N   LEU A  62      -3.982  28.594 -15.786  1.00  0.63           N  
ATOM    962  CA  LEU A  62      -5.430  28.634 -15.702  1.00  0.63           C  
ATOM    963  C   LEU A  62      -5.948  29.916 -16.313  1.00  0.63           C  
ATOM    964  O   LEU A  62      -5.679  31.006 -15.807  1.00  0.63           O  
ATOM    965  CB  LEU A  62      -5.899  28.530 -14.252  1.00  0.63           C  
ATOM    966  CG  LEU A  62      -5.494  27.255 -13.513  1.00  0.63           C  
ATOM    967  CD1 LEU A  62      -5.938  27.332 -12.076  1.00  0.63           C  
ATOM    968  CD2 LEU A  62      -6.145  26.097 -14.190  1.00  0.63           C  
ATOM    969  H   LEU A  62      -3.429  29.171 -15.152  1.00  0.63           H  
ATOM    970  HA  LEU A  62      -5.838  27.795 -16.263  1.00  0.63           H  
ATOM    971 1HB  LEU A  62      -5.513  29.346 -13.715  1.00  0.63           H  
ATOM    972 2HB  LEU A  62      -6.987  28.596 -14.233  1.00  0.63           H  
ATOM    973  HG  LEU A  62      -4.408  27.138 -13.536  1.00  0.63           H  
ATOM    974 1HD1 LEU A  62      -5.656  26.416 -11.554  1.00  0.63           H  
ATOM    975 2HD1 LEU A  62      -5.459  28.186 -11.596  1.00  0.63           H  
ATOM    976 3HD1 LEU A  62      -7.019  27.451 -12.036  1.00  0.63           H  
ATOM    977 1HD2 LEU A  62      -5.875  25.179 -13.685  1.00  0.63           H  
ATOM    978 2HD2 LEU A  62      -7.224  26.223 -14.160  1.00  0.63           H  
ATOM    979 3HD2 LEU A  62      -5.817  26.061 -15.220  1.00  0.63           H  
ATOM    980  N   ASN A  63      -6.629  29.775 -17.445  1.00  0.65           N  
ATOM    981  CA  ASN A  63      -7.166  30.901 -18.200  1.00  0.65           C  
ATOM    982  C   ASN A  63      -8.679  30.979 -18.036  1.00  0.65           C  
ATOM    983  O   ASN A  63      -9.336  29.945 -17.906  1.00  0.65           O  
ATOM    984  CB  ASN A  63      -6.819  30.752 -19.676  1.00  0.65           C  
ATOM    985  CG  ASN A  63      -5.333  30.829 -19.963  1.00  0.65           C  
ATOM    986  OD1 ASN A  63      -4.620  31.672 -19.422  1.00  0.65           O  
ATOM    987  ND2 ASN A  63      -4.857  29.952 -20.812  1.00  0.65           N  
ATOM    988  H   ASN A  63      -6.786  28.839 -17.795  1.00  0.65           H  
ATOM    989  HA  ASN A  63      -6.747  31.828 -17.812  1.00  0.65           H  
ATOM    990 1HB  ASN A  63      -7.195  29.795 -20.039  1.00  0.65           H  
ATOM    991 2HB  ASN A  63      -7.325  31.534 -20.242  1.00  0.65           H  
ATOM    992 1HD2 ASN A  63      -3.883  29.953 -21.042  1.00  0.65           H  
ATOM    993 2HD2 ASN A  63      -5.467  29.280 -21.233  1.00  0.65           H  
ATOM    994  N   GLY A  64      -9.240  32.185 -18.136  1.00  0.66           N  
ATOM    995  CA  GLY A  64     -10.692  32.339 -18.109  1.00  0.66           C  
ATOM    996  C   GLY A  64     -11.200  32.673 -16.717  1.00  0.66           C  
ATOM    997  O   GLY A  64     -12.319  32.313 -16.347  1.00  0.66           O  
ATOM    998  H   GLY A  64      -8.648  33.012 -18.171  1.00  0.66           H  
ATOM    999 1HA  GLY A  64     -10.982  33.131 -18.800  1.00  0.66           H  
ATOM   1000 2HA  GLY A  64     -11.162  31.422 -18.461  1.00  0.66           H  
ATOM   1001  N   LEU A  65     -10.361  33.339 -15.938  1.00  0.68           N  
ATOM   1002  CA  LEU A  65     -10.715  33.718 -14.582  1.00  0.68           C  
ATOM   1003  C   LEU A  65     -11.425  35.065 -14.592  1.00  0.68           C  
ATOM   1004  O   LEU A  65     -11.238  35.872 -15.501  1.00  0.68           O  
ATOM   1005  CB  LEU A  65      -9.473  33.814 -13.713  1.00  0.68           C  
ATOM   1006  CG  LEU A  65      -8.609  32.585 -13.619  1.00  0.68           C  
ATOM   1007  CD1 LEU A  65      -7.469  32.927 -12.775  1.00  0.68           C  
ATOM   1008  CD2 LEU A  65      -9.372  31.419 -13.043  1.00  0.68           C  
ATOM   1009  H   LEU A  65      -9.451  33.604 -16.306  1.00  0.68           H  
ATOM   1010  HA  LEU A  65     -11.391  32.970 -14.165  1.00  0.68           H  
ATOM   1011 1HB  LEU A  65      -8.857  34.627 -14.076  1.00  0.68           H  
ATOM   1012 2HB  LEU A  65      -9.791  34.054 -12.709  1.00  0.68           H  
ATOM   1013  HG  LEU A  65      -8.238  32.316 -14.615  1.00  0.68           H  
ATOM   1014 1HD1 LEU A  65      -6.846  32.076 -12.700  1.00  0.68           H  
ATOM   1015 2HD1 LEU A  65      -6.918  33.760 -13.202  1.00  0.68           H  
ATOM   1016 3HD1 LEU A  65      -7.841  33.205 -11.795  1.00  0.68           H  
ATOM   1017 1HD2 LEU A  65      -8.715  30.549 -12.977  1.00  0.68           H  
ATOM   1018 2HD2 LEU A  65      -9.722  31.678 -12.060  1.00  0.68           H  
ATOM   1019 3HD2 LEU A  65     -10.222  31.186 -13.687  1.00  0.68           H  
ATOM   1020  N   ASP A  66     -12.238  35.309 -13.580  1.00  0.69           N  
ATOM   1021  CA  ASP A  66     -12.953  36.572 -13.457  1.00  0.69           C  
ATOM   1022  C   ASP A  66     -12.126  37.644 -12.736  1.00  0.69           C  
ATOM   1023  O   ASP A  66     -11.623  37.428 -11.624  1.00  0.69           O  
ATOM   1024  CB  ASP A  66     -14.287  36.354 -12.755  1.00  0.69           C  
ATOM   1025  CG  ASP A  66     -15.283  35.515 -13.593  1.00  0.69           C  
ATOM   1026  OD1 ASP A  66     -15.528  35.858 -14.719  1.00  0.69           O  
ATOM   1027  OD2 ASP A  66     -15.785  34.518 -13.079  1.00  0.69           O  
ATOM   1028  H   ASP A  66     -12.351  34.610 -12.864  1.00  0.69           H  
ATOM   1029  HA  ASP A  66     -13.164  36.939 -14.462  1.00  0.69           H  
ATOM   1030 1HB  ASP A  66     -14.136  35.879 -11.791  1.00  0.69           H  
ATOM   1031 2HB  ASP A  66     -14.748  37.323 -12.577  1.00  0.69           H  
ATOM   1032  N   SER A  67     -11.962  38.782 -13.390  1.00  0.70           N  
ATOM   1033  CA  SER A  67     -11.160  39.884 -12.860  1.00  0.70           C  
ATOM   1034  C   SER A  67     -11.570  40.344 -11.462  1.00  0.70           C  
ATOM   1035  O   SER A  67     -12.752  40.593 -11.192  1.00  0.70           O  
ATOM   1036  CB  SER A  67     -11.265  41.064 -13.805  1.00  0.70           C  
ATOM   1037  OG  SER A  67     -10.645  42.207 -13.271  1.00  0.70           O  
ATOM   1038  H   SER A  67     -12.388  38.882 -14.301  1.00  0.70           H  
ATOM   1039  HA  SER A  67     -10.116  39.563 -12.831  1.00  0.70           H  
ATOM   1040 1HB  SER A  67     -10.783  40.796 -14.744  1.00  0.70           H  
ATOM   1041 2HB  SER A  67     -12.308  41.277 -14.020  1.00  0.70           H  
ATOM   1042  HG  SER A  67      -9.746  41.914 -12.982  1.00  0.70           H  
ATOM   1043  N   SER A  68     -10.563  40.491 -10.591  1.00  0.69           N  
ATOM   1044  CA  SER A  68     -10.659  40.960  -9.200  1.00  0.69           C  
ATOM   1045  C   SER A  68     -11.213  39.916  -8.228  1.00  0.69           C  
ATOM   1046  O   SER A  68     -11.356  40.192  -7.034  1.00  0.69           O  
ATOM   1047  CB  SER A  68     -11.491  42.227  -9.081  1.00  0.69           C  
ATOM   1048  OG  SER A  68     -12.856  41.946  -8.977  1.00  0.69           O  
ATOM   1049  H   SER A  68      -9.645  40.192 -10.905  1.00  0.69           H  
ATOM   1050  HA  SER A  68      -9.648  41.204  -8.873  1.00  0.69           H  
ATOM   1051 1HB  SER A  68     -11.166  42.793  -8.211  1.00  0.69           H  
ATOM   1052 2HB  SER A  68     -11.316  42.847  -9.957  1.00  0.69           H  
ATOM   1053  HG  SER A  68     -13.058  41.411  -9.752  1.00  0.69           H  
ATOM   1054  N   ARG A  69     -11.562  38.732  -8.720  1.00  0.68           N  
ATOM   1055  CA  ARG A  69     -12.112  37.726  -7.832  1.00  0.68           C  
ATOM   1056  C   ARG A  69     -11.031  36.938  -7.140  1.00  0.68           C  
ATOM   1057  O   ARG A  69      -9.915  36.778  -7.653  1.00  0.68           O  
ATOM   1058  CB  ARG A  69     -13.001  36.756  -8.575  1.00  0.68           C  
ATOM   1059  CG  ARG A  69     -14.452  37.198  -8.736  1.00  0.68           C  
ATOM   1060  CD  ARG A  69     -14.607  38.401  -9.621  1.00  0.68           C  
ATOM   1061  NE  ARG A  69     -16.021  38.674  -9.895  1.00  0.68           N  
ATOM   1062  CZ  ARG A  69     -16.505  39.653 -10.699  1.00  0.68           C  
ATOM   1063  NH1 ARG A  69     -15.700  40.473 -11.350  1.00  0.68           N  
ATOM   1064  NH2 ARG A  69     -17.815  39.786 -10.836  1.00  0.68           N  
ATOM   1065  H   ARG A  69     -11.448  38.517  -9.712  1.00  0.68           H  
ATOM   1066  HA  ARG A  69     -12.712  38.227  -7.074  1.00  0.68           H  
ATOM   1067 1HB  ARG A  69     -12.607  36.583  -9.560  1.00  0.68           H  
ATOM   1068 2HB  ARG A  69     -13.000  35.795  -8.052  1.00  0.68           H  
ATOM   1069 1HG  ARG A  69     -15.024  36.382  -9.178  1.00  0.68           H  
ATOM   1070 2HG  ARG A  69     -14.863  37.441  -7.757  1.00  0.68           H  
ATOM   1071 1HD  ARG A  69     -14.184  39.273  -9.123  1.00  0.68           H  
ATOM   1072 2HD  ARG A  69     -14.091  38.250 -10.555  1.00  0.68           H  
ATOM   1073  HE  ARG A  69     -16.697  38.084  -9.432  1.00  0.68           H  
ATOM   1074 1HH1 ARG A  69     -14.676  40.393 -11.265  1.00  0.68           H  
ATOM   1075 2HH1 ARG A  69     -16.088  41.191 -11.940  1.00  0.68           H  
ATOM   1076 1HH2 ARG A  69     -18.442  39.164 -10.343  1.00  0.68           H  
ATOM   1077 2HH2 ARG A  69     -18.189  40.510 -11.432  1.00  0.68           H  
ATOM   1078  N   ARG A  70     -11.359  36.434  -5.959  1.00  0.66           N  
ATOM   1079  CA  ARG A  70     -10.413  35.590  -5.266  1.00  0.66           C  
ATOM   1080  C   ARG A  70     -10.613  34.163  -5.725  1.00  0.66           C  
ATOM   1081  O   ARG A  70     -11.747  33.729  -5.990  1.00  0.66           O  
ATOM   1082  CB  ARG A  70     -10.580  35.669  -3.760  1.00  0.66           C  
ATOM   1083  CG  ARG A  70     -10.355  37.043  -3.163  1.00  0.66           C  
ATOM   1084  CD  ARG A  70     -10.501  37.063  -1.668  1.00  0.66           C  
ATOM   1085  NE  ARG A  70     -11.856  36.745  -1.231  1.00  0.66           N  
ATOM   1086  CZ  ARG A  70     -12.294  36.815   0.045  1.00  0.66           C  
ATOM   1087  NH1 ARG A  70     -11.488  37.219   1.012  1.00  0.66           N  
ATOM   1088  NH2 ARG A  70     -13.541  36.476   0.316  1.00  0.66           N  
ATOM   1089  H   ARG A  70     -12.267  36.610  -5.546  1.00  0.66           H  
ATOM   1090  HA  ARG A  70      -9.403  35.899  -5.512  1.00  0.66           H  
ATOM   1091 1HB  ARG A  70     -11.559  35.346  -3.488  1.00  0.66           H  
ATOM   1092 2HB  ARG A  70      -9.872  34.986  -3.289  1.00  0.66           H  
ATOM   1093 1HG  ARG A  70      -9.364  37.368  -3.406  1.00  0.66           H  
ATOM   1094 2HG  ARG A  70     -11.079  37.738  -3.588  1.00  0.66           H  
ATOM   1095 1HD  ARG A  70      -9.826  36.327  -1.235  1.00  0.66           H  
ATOM   1096 2HD  ARG A  70     -10.247  38.052  -1.293  1.00  0.66           H  
ATOM   1097  HE  ARG A  70     -12.532  36.402  -1.943  1.00  0.66           H  
ATOM   1098 1HH1 ARG A  70     -10.535  37.478   0.799  1.00  0.66           H  
ATOM   1099 2HH1 ARG A  70     -11.824  37.269   1.963  1.00  0.66           H  
ATOM   1100 1HH2 ARG A  70     -14.143  36.163  -0.451  1.00  0.66           H  
ATOM   1101 2HH2 ARG A  70     -13.888  36.519   1.258  1.00  0.66           H  
ATOM   1102  N   TYR A  71      -9.494  33.459  -5.834  1.00  0.64           N  
ATOM   1103  CA  TYR A  71      -9.462  32.055  -6.196  1.00  0.64           C  
ATOM   1104  C   TYR A  71      -8.656  31.212  -5.234  1.00  0.64           C  
ATOM   1105  O   TYR A  71      -7.638  31.642  -4.686  1.00  0.64           O  
ATOM   1106  CB  TYR A  71      -8.924  31.881  -7.615  1.00  0.64           C  
ATOM   1107  CG  TYR A  71      -9.848  32.385  -8.641  1.00  0.64           C  
ATOM   1108  CD1 TYR A  71      -9.840  33.706  -9.029  1.00  0.64           C  
ATOM   1109  CD2 TYR A  71     -10.752  31.505  -9.173  1.00  0.64           C  
ATOM   1110  CE1 TYR A  71     -10.768  34.143  -9.949  1.00  0.64           C  
ATOM   1111  CE2 TYR A  71     -11.672  31.931 -10.077  1.00  0.64           C  
ATOM   1112  CZ  TYR A  71     -11.691  33.239 -10.462  1.00  0.64           C  
ATOM   1113  OH  TYR A  71     -12.643  33.651 -11.334  1.00  0.64           O  
ATOM   1114  H   TYR A  71      -8.611  33.930  -5.643  1.00  0.64           H  
ATOM   1115  HA  TYR A  71     -10.481  31.680  -6.168  1.00  0.64           H  
ATOM   1116 1HB  TYR A  71      -8.033  32.456  -7.685  1.00  0.64           H  
ATOM   1117 2HB  TYR A  71      -8.691  30.834  -7.817  1.00  0.64           H  
ATOM   1118  HD1 TYR A  71      -9.119  34.403  -8.596  1.00  0.64           H  
ATOM   1119  HD2 TYR A  71     -10.744  30.463  -8.852  1.00  0.64           H  
ATOM   1120  HE1 TYR A  71     -10.784  35.192 -10.254  1.00  0.64           H  
ATOM   1121  HE2 TYR A  71     -12.401  31.229 -10.482  1.00  0.64           H  
ATOM   1122  HH  TYR A  71     -12.478  34.574 -11.569  1.00  0.64           H  
ATOM   1123  N   GLN A  72      -9.111  29.982  -5.056  1.00  0.63           N  
ATOM   1124  CA  GLN A  72      -8.398  29.003  -4.256  1.00  0.63           C  
ATOM   1125  C   GLN A  72      -7.939  27.884  -5.165  1.00  0.63           C  
ATOM   1126  O   GLN A  72      -8.752  27.277  -5.871  1.00  0.63           O  
ATOM   1127  CB  GLN A  72      -9.296  28.438  -3.145  1.00  0.63           C  
ATOM   1128  CG  GLN A  72      -9.752  29.442  -2.108  1.00  0.63           C  
ATOM   1129  CD  GLN A  72     -10.698  28.826  -1.056  1.00  0.63           C  
ATOM   1130  OE1 GLN A  72     -11.182  27.684  -1.188  1.00  0.63           O  
ATOM   1131  NE2 GLN A  72     -10.963  29.596  -0.001  1.00  0.63           N  
ATOM   1132  H   GLN A  72      -9.987  29.722  -5.507  1.00  0.63           H  
ATOM   1133  HA  GLN A  72      -7.517  29.460  -3.812  1.00  0.63           H  
ATOM   1134 1HB  GLN A  72     -10.186  27.993  -3.595  1.00  0.63           H  
ATOM   1135 2HB  GLN A  72      -8.760  27.645  -2.624  1.00  0.63           H  
ATOM   1136 1HG  GLN A  72      -8.873  29.836  -1.595  1.00  0.63           H  
ATOM   1137 2HG  GLN A  72     -10.285  30.253  -2.611  1.00  0.63           H  
ATOM   1138 1HE2 GLN A  72     -11.563  29.267   0.729  1.00  0.63           H  
ATOM   1139 2HE2 GLN A  72     -10.558  30.510   0.063  1.00  0.63           H  
ATOM   1140  N   LEU A  73      -6.630  27.659  -5.219  1.00  0.62           N  
ATOM   1141  CA  LEU A  73      -6.109  26.598  -6.064  1.00  0.62           C  
ATOM   1142  C   LEU A  73      -5.560  25.491  -5.204  1.00  0.62           C  
ATOM   1143  O   LEU A  73      -4.902  25.751  -4.195  1.00  0.62           O  
ATOM   1144  CB  LEU A  73      -4.982  27.106  -6.954  1.00  0.62           C  
ATOM   1145  CG  LEU A  73      -5.329  28.338  -7.812  1.00  0.62           C  
ATOM   1146  CD1 LEU A  73      -4.150  28.729  -8.655  1.00  0.62           C  
ATOM   1147  CD2 LEU A  73      -6.478  28.041  -8.638  1.00  0.62           C  
ATOM   1148  H   LEU A  73      -5.980  28.215  -4.660  1.00  0.62           H  
ATOM   1149  HA  LEU A  73      -6.909  26.196  -6.682  1.00  0.62           H  
ATOM   1150 1HB  LEU A  73      -4.135  27.361  -6.329  1.00  0.62           H  
ATOM   1151 2HB  LEU A  73      -4.685  26.302  -7.626  1.00  0.62           H  
ATOM   1152  HG  LEU A  73      -5.561  29.171  -7.150  1.00  0.62           H  
ATOM   1153 1HD1 LEU A  73      -4.356  29.590  -9.255  1.00  0.62           H  
ATOM   1154 2HD1 LEU A  73      -3.336  28.942  -8.001  1.00  0.62           H  
ATOM   1155 3HD1 LEU A  73      -3.911  27.911  -9.318  1.00  0.62           H  
ATOM   1156 1HD2 LEU A  73      -6.749  28.899  -9.249  1.00  0.62           H  
ATOM   1157 2HD2 LEU A  73      -6.217  27.208  -9.272  1.00  0.62           H  
ATOM   1158 3HD2 LEU A  73      -7.308  27.776  -7.999  1.00  0.62           H  
ATOM   1159  N   ARG A  74      -5.744  24.251  -5.619  1.00  0.61           N  
ATOM   1160  CA  ARG A  74      -5.128  23.185  -4.852  1.00  0.61           C  
ATOM   1161  C   ARG A  74      -4.600  22.077  -5.732  1.00  0.61           C  
ATOM   1162  O   ARG A  74      -5.061  21.875  -6.853  1.00  0.61           O  
ATOM   1163  CB  ARG A  74      -6.078  22.655  -3.785  1.00  0.61           C  
ATOM   1164  CG  ARG A  74      -7.327  21.992  -4.249  1.00  0.61           C  
ATOM   1165  CD  ARG A  74      -8.169  21.581  -3.086  1.00  0.61           C  
ATOM   1166  NE  ARG A  74      -9.369  20.862  -3.477  1.00  0.61           N  
ATOM   1167  CZ  ARG A  74     -10.342  20.482  -2.640  1.00  0.61           C  
ATOM   1168  NH1 ARG A  74     -10.270  20.758  -1.357  1.00  0.61           N  
ATOM   1169  NH2 ARG A  74     -11.370  19.826  -3.128  1.00  0.61           N  
ATOM   1170  H   ARG A  74      -6.317  24.061  -6.441  1.00  0.61           H  
ATOM   1171  HA  ARG A  74      -4.275  23.614  -4.345  1.00  0.61           H  
ATOM   1172 1HB  ARG A  74      -5.557  21.945  -3.175  1.00  0.61           H  
ATOM   1173 2HB  ARG A  74      -6.371  23.474  -3.133  1.00  0.61           H  
ATOM   1174 1HG  ARG A  74      -7.883  22.694  -4.853  1.00  0.61           H  
ATOM   1175 2HG  ARG A  74      -7.087  21.119  -4.842  1.00  0.61           H  
ATOM   1176 1HD  ARG A  74      -7.590  20.935  -2.437  1.00  0.61           H  
ATOM   1177 2HD  ARG A  74      -8.471  22.465  -2.532  1.00  0.61           H  
ATOM   1178  HE  ARG A  74      -9.507  20.610  -4.463  1.00  0.61           H  
ATOM   1179 1HH1 ARG A  74      -9.476  21.263  -0.996  1.00  0.61           H  
ATOM   1180 2HH1 ARG A  74     -11.011  20.466  -0.739  1.00  0.61           H  
ATOM   1181 1HH2 ARG A  74     -11.376  19.626  -4.138  1.00  0.61           H  
ATOM   1182 2HH2 ARG A  74     -12.120  19.525  -2.533  1.00  0.61           H  
ATOM   1183  N   LEU A  75      -3.615  21.353  -5.227  1.00  0.61           N  
ATOM   1184  CA  LEU A  75      -2.978  20.340  -6.058  1.00  0.61           C  
ATOM   1185  C   LEU A  75      -2.591  19.095  -5.272  1.00  0.61           C  
ATOM   1186  O   LEU A  75      -2.069  19.182  -4.156  1.00  0.61           O  
ATOM   1187  CB  LEU A  75      -1.703  20.946  -6.689  1.00  0.61           C  
ATOM   1188  CG  LEU A  75      -0.930  20.154  -7.714  1.00  0.61           C  
ATOM   1189  CD1 LEU A  75      -1.711  20.081  -8.996  1.00  0.61           C  
ATOM   1190  CD2 LEU A  75       0.361  20.808  -7.936  1.00  0.61           C  
ATOM   1191  H   LEU A  75      -3.299  21.561  -4.279  1.00  0.61           H  
ATOM   1192  HA  LEU A  75      -3.667  20.055  -6.841  1.00  0.61           H  
ATOM   1193 1HB  LEU A  75      -1.965  21.902  -7.145  1.00  0.61           H  
ATOM   1194 2HB  LEU A  75      -1.001  21.131  -5.887  1.00  0.61           H  
ATOM   1195  HG  LEU A  75      -0.766  19.140  -7.357  1.00  0.61           H  
ATOM   1196 1HD1 LEU A  75      -1.157  19.533  -9.740  1.00  0.61           H  
ATOM   1197 2HD1 LEU A  75      -2.644  19.599  -8.811  1.00  0.61           H  
ATOM   1198 3HD1 LEU A  75      -1.881  21.088  -9.356  1.00  0.61           H  
ATOM   1199 1HD2 LEU A  75       0.895  20.218  -8.662  1.00  0.61           H  
ATOM   1200 2HD2 LEU A  75       0.210  21.818  -8.310  1.00  0.61           H  
ATOM   1201 3HD2 LEU A  75       0.921  20.847  -7.008  1.00  0.61           H  
ATOM   1202  N   ALA A  76      -2.845  17.927  -5.856  1.00  0.62           N  
ATOM   1203  CA  ALA A  76      -2.428  16.671  -5.226  1.00  0.62           C  
ATOM   1204  C   ALA A  76      -1.888  15.695  -6.243  1.00  0.62           C  
ATOM   1205  O   ALA A  76      -2.351  15.617  -7.373  1.00  0.62           O  
ATOM   1206  CB  ALA A  76      -3.580  15.999  -4.513  1.00  0.62           C  
ATOM   1207  H   ALA A  76      -3.345  17.931  -6.747  1.00  0.62           H  
ATOM   1208  HA  ALA A  76      -1.641  16.890  -4.505  1.00  0.62           H  
ATOM   1209 1HB  ALA A  76      -3.223  15.080  -4.052  1.00  0.62           H  
ATOM   1210 2HB  ALA A  76      -3.962  16.637  -3.753  1.00  0.62           H  
ATOM   1211 3HB  ALA A  76      -4.368  15.764  -5.222  1.00  0.62           H  
ATOM   1212  N   ALA A  77      -0.906  14.917  -5.846  1.00  0.63           N  
ATOM   1213  CA  ALA A  77      -0.371  13.898  -6.735  1.00  0.63           C  
ATOM   1214  C   ALA A  77      -1.306  12.681  -6.737  1.00  0.63           C  
ATOM   1215  O   ALA A  77      -2.039  12.461  -5.769  1.00  0.63           O  
ATOM   1216  CB  ALA A  77       1.046  13.574  -6.313  1.00  0.63           C  
ATOM   1217  H   ALA A  77      -0.528  15.014  -4.910  1.00  0.63           H  
ATOM   1218  HA  ALA A  77      -0.344  14.287  -7.749  1.00  0.63           H  
ATOM   1219 1HB  ALA A  77       1.462  12.838  -6.978  1.00  0.63           H  
ATOM   1220 2HB  ALA A  77       1.647  14.471  -6.353  1.00  0.63           H  
ATOM   1221 3HB  ALA A  77       1.056  13.213  -5.304  1.00  0.63           H  
ATOM   1222  N   TYR A  78      -1.258  11.867  -7.797  1.00  0.65           N  
ATOM   1223  CA  TYR A  78      -2.069  10.638  -7.878  1.00  0.65           C  
ATOM   1224  C   TYR A  78      -1.302   9.458  -8.489  1.00  0.65           C  
ATOM   1225  O   TYR A  78      -0.590   9.607  -9.501  1.00  0.65           O  
ATOM   1226  CB  TYR A  78      -3.346  10.898  -8.679  1.00  0.65           C  
ATOM   1227  CG  TYR A  78      -4.246   9.700  -8.880  1.00  0.65           C  
ATOM   1228  CD1 TYR A  78      -5.089   9.312  -7.878  1.00  0.65           C  
ATOM   1229  CD2 TYR A  78      -4.226   8.996 -10.072  1.00  0.65           C  
ATOM   1230  CE1 TYR A  78      -5.923   8.233  -8.038  1.00  0.65           C  
ATOM   1231  CE2 TYR A  78      -5.056   7.912 -10.248  1.00  0.65           C  
ATOM   1232  CZ  TYR A  78      -5.908   7.529  -9.233  1.00  0.65           C  
ATOM   1233  OH  TYR A  78      -6.742   6.445  -9.402  1.00  0.65           O  
ATOM   1234  H   TYR A  78      -0.696  12.132  -8.600  1.00  0.65           H  
ATOM   1235  HA  TYR A  78      -2.370  10.349  -6.881  1.00  0.65           H  
ATOM   1236 1HB  TYR A  78      -3.927  11.673  -8.175  1.00  0.65           H  
ATOM   1237 2HB  TYR A  78      -3.076  11.282  -9.644  1.00  0.65           H  
ATOM   1238  HD1 TYR A  78      -5.092   9.856  -6.959  1.00  0.65           H  
ATOM   1239  HD2 TYR A  78      -3.561   9.289 -10.862  1.00  0.65           H  
ATOM   1240  HE1 TYR A  78      -6.588   7.934  -7.231  1.00  0.65           H  
ATOM   1241  HE2 TYR A  78      -5.039   7.358 -11.185  1.00  0.65           H  
ATOM   1242  HH  TYR A  78      -6.574   6.046 -10.259  1.00  0.65           H  
ATOM   1243  N   ASN A  79      -1.481   8.282  -7.859  1.00  0.67           N  
ATOM   1244  CA  ASN A  79      -0.847   7.027  -8.282  1.00  0.67           C  
ATOM   1245  C   ASN A  79      -1.835   5.861  -8.305  1.00  0.67           C  
ATOM   1246  O   ASN A  79      -3.044   6.048  -8.231  1.00  0.67           O  
ATOM   1247  CB  ASN A  79       0.320   6.649  -7.372  1.00  0.67           C  
ATOM   1248  CG  ASN A  79      -0.050   6.345  -5.948  1.00  0.67           C  
ATOM   1249  OD1 ASN A  79      -1.221   6.139  -5.619  1.00  0.67           O  
ATOM   1250  ND2 ASN A  79       0.938   6.291  -5.084  1.00  0.67           N  
ATOM   1251  H   ASN A  79      -2.091   8.270  -7.035  1.00  0.67           H  
ATOM   1252  HA  ASN A  79      -0.469   7.155  -9.295  1.00  0.67           H  
ATOM   1253 1HB  ASN A  79       0.863   5.804  -7.776  1.00  0.67           H  
ATOM   1254 2HB  ASN A  79       0.999   7.471  -7.358  1.00  0.67           H  
ATOM   1255 1HD2 ASN A  79       0.754   6.059  -4.102  1.00  0.67           H  
ATOM   1256 2HD2 ASN A  79       1.875   6.457  -5.384  1.00  0.67           H  
ATOM   1257  N   ARG A  80      -1.295   4.642  -8.382  1.00  0.68           N  
ATOM   1258  CA  ARG A  80      -2.053   3.392  -8.428  1.00  0.68           C  
ATOM   1259  C   ARG A  80      -2.781   3.004  -7.127  1.00  0.68           C  
ATOM   1260  O   ARG A  80      -3.537   2.031  -7.113  1.00  0.68           O  
ATOM   1261  CB  ARG A  80      -1.136   2.258  -8.864  1.00  0.68           C  
ATOM   1262  CG  ARG A  80      -0.011   1.914  -7.899  1.00  0.68           C  
ATOM   1263  CD  ARG A  80       0.859   0.791  -8.419  1.00  0.68           C  
ATOM   1264  NE  ARG A  80       1.949   0.471  -7.497  1.00  0.68           N  
ATOM   1265  CZ  ARG A  80       3.186   0.991  -7.503  1.00  0.68           C  
ATOM   1266  NH1 ARG A  80       3.590   1.829  -8.430  1.00  0.68           N  
ATOM   1267  NH2 ARG A  80       3.982   0.615  -6.531  1.00  0.68           N  
ATOM   1268  H   ARG A  80      -0.292   4.569  -8.438  1.00  0.68           H  
ATOM   1269  HA  ARG A  80      -2.813   3.506  -9.202  1.00  0.68           H  
ATOM   1270 1HB  ARG A  80      -1.726   1.355  -9.009  1.00  0.68           H  
ATOM   1271 2HB  ARG A  80      -0.680   2.510  -9.821  1.00  0.68           H  
ATOM   1272 1HG  ARG A  80       0.609   2.794  -7.720  1.00  0.68           H  
ATOM   1273 2HG  ARG A  80      -0.455   1.589  -6.963  1.00  0.68           H  
ATOM   1274 1HD  ARG A  80       0.253  -0.104  -8.548  1.00  0.68           H  
ATOM   1275 2HD  ARG A  80       1.294   1.077  -9.374  1.00  0.68           H  
ATOM   1276  HE  ARG A  80       1.756  -0.150  -6.717  1.00  0.68           H  
ATOM   1277 1HH1 ARG A  80       2.964   2.104  -9.172  1.00  0.68           H  
ATOM   1278 2HH1 ARG A  80       4.537   2.185  -8.406  1.00  0.68           H  
ATOM   1279 1HH2 ARG A  80       3.589  -0.015  -5.827  1.00  0.68           H  
ATOM   1280 2HH2 ARG A  80       4.927   0.963  -6.469  1.00  0.68           H  
ATOM   1281  N   TYR A  81      -2.531   3.725  -6.034  1.00  0.69           N  
ATOM   1282  CA  TYR A  81      -3.169   3.436  -4.758  1.00  0.69           C  
ATOM   1283  C   TYR A  81      -4.230   4.488  -4.418  1.00  0.69           C  
ATOM   1284  O   TYR A  81      -5.273   4.165  -3.844  1.00  0.69           O  
ATOM   1285  CB  TYR A  81      -2.121   3.375  -3.646  1.00  0.69           C  
ATOM   1286  CG  TYR A  81      -1.078   2.331  -3.900  1.00  0.69           C  
ATOM   1287  CD1 TYR A  81       0.215   2.711  -4.199  1.00  0.69           C  
ATOM   1288  CD2 TYR A  81      -1.423   0.991  -3.877  1.00  0.69           C  
ATOM   1289  CE1 TYR A  81       1.164   1.764  -4.462  1.00  0.69           C  
ATOM   1290  CE2 TYR A  81      -0.474   0.030  -4.149  1.00  0.69           C  
ATOM   1291  CZ  TYR A  81       0.815   0.407  -4.440  1.00  0.69           C  
ATOM   1292  OH  TYR A  81       1.760  -0.556  -4.747  1.00  0.69           O  
ATOM   1293  H   TYR A  81      -1.916   4.523  -6.087  1.00  0.69           H  
ATOM   1294  HA  TYR A  81      -3.669   2.470  -4.825  1.00  0.69           H  
ATOM   1295 1HB  TYR A  81      -1.623   4.345  -3.556  1.00  0.69           H  
ATOM   1296 2HB  TYR A  81      -2.602   3.161  -2.694  1.00  0.69           H  
ATOM   1297  HD1 TYR A  81       0.475   3.762  -4.226  1.00  0.69           H  
ATOM   1298  HD2 TYR A  81      -2.448   0.697  -3.652  1.00  0.69           H  
ATOM   1299  HE1 TYR A  81       2.181   2.071  -4.701  1.00  0.69           H  
ATOM   1300  HE2 TYR A  81      -0.749  -1.025  -4.140  1.00  0.69           H  
ATOM   1301  HH  TYR A  81       1.407  -1.429  -4.524  1.00  0.69           H  
ATOM   1302  N   GLY A  82      -3.964   5.748  -4.769  1.00  0.69           N  
ATOM   1303  CA  GLY A  82      -4.898   6.825  -4.450  1.00  0.69           C  
ATOM   1304  C   GLY A  82      -4.330   8.236  -4.622  1.00  0.69           C  
ATOM   1305  O   GLY A  82      -3.309   8.457  -5.277  1.00  0.69           O  
ATOM   1306  H   GLY A  82      -3.086   5.951  -5.234  1.00  0.69           H  
ATOM   1307 1HA  GLY A  82      -5.781   6.719  -5.080  1.00  0.69           H  
ATOM   1308 2HA  GLY A  82      -5.238   6.703  -3.423  1.00  0.69           H  
ATOM   1309  N   ARG A  83      -5.062   9.213  -4.085  1.00  0.68           N  
ATOM   1310  CA  ARG A  83      -4.675  10.626  -4.161  1.00  0.68           C  
ATOM   1311  C   ARG A  83      -3.831  11.012  -2.948  1.00  0.68           C  
ATOM   1312  O   ARG A  83      -4.061  10.490  -1.854  1.00  0.68           O  
ATOM   1313  CB  ARG A  83      -5.906  11.521  -4.176  1.00  0.68           C  
ATOM   1314  CG  ARG A  83      -6.856  11.356  -5.340  1.00  0.68           C  
ATOM   1315  CD  ARG A  83      -8.016  12.301  -5.244  1.00  0.68           C  
ATOM   1316  NE  ARG A  83      -8.868  12.019  -4.096  1.00  0.68           N  
ATOM   1317  CZ  ARG A  83      -9.926  12.768  -3.719  1.00  0.68           C  
ATOM   1318  NH1 ARG A  83     -10.265  13.832  -4.413  1.00  0.68           N  
ATOM   1319  NH2 ARG A  83     -10.626  12.431  -2.648  1.00  0.68           N  
ATOM   1320  H   ARG A  83      -5.904   8.967  -3.580  1.00  0.68           H  
ATOM   1321  HA  ARG A  83      -4.087  10.796  -5.063  1.00  0.68           H  
ATOM   1322 1HB  ARG A  83      -6.475  11.359  -3.263  1.00  0.68           H  
ATOM   1323 2HB  ARG A  83      -5.580  12.566  -4.166  1.00  0.68           H  
ATOM   1324 1HG  ARG A  83      -6.326  11.571  -6.254  1.00  0.68           H  
ATOM   1325 2HG  ARG A  83      -7.237  10.335  -5.369  1.00  0.68           H  
ATOM   1326 1HD  ARG A  83      -7.642  13.322  -5.145  1.00  0.68           H  
ATOM   1327 2HD  ARG A  83      -8.622  12.224  -6.146  1.00  0.68           H  
ATOM   1328  HE  ARG A  83      -8.645  11.208  -3.533  1.00  0.68           H  
ATOM   1329 1HH1 ARG A  83      -9.742  14.085  -5.237  1.00  0.68           H  
ATOM   1330 2HH1 ARG A  83     -11.056  14.391  -4.127  1.00  0.68           H  
ATOM   1331 1HH2 ARG A  83     -10.369  11.612  -2.113  1.00  0.68           H  
ATOM   1332 2HH2 ARG A  83     -11.418  12.990  -2.366  1.00  0.68           H  
ATOM   1333  N   GLY A  84      -2.885  11.931  -3.123  1.00  0.67           N  
ATOM   1334  CA  GLY A  84      -2.127  12.432  -1.985  1.00  0.67           C  
ATOM   1335  C   GLY A  84      -2.893  13.580  -1.356  1.00  0.67           C  
ATOM   1336  O   GLY A  84      -3.957  13.961  -1.847  1.00  0.67           O  
ATOM   1337  H   GLY A  84      -2.684  12.290  -4.054  1.00  0.67           H  
ATOM   1338 1HA  GLY A  84      -1.963  11.638  -1.257  1.00  0.67           H  
ATOM   1339 2HA  GLY A  84      -1.149  12.782  -2.311  1.00  0.67           H  
ATOM   1340  N   ASP A  85      -2.365  14.139  -0.279  1.00  0.66           N  
ATOM   1341  CA  ASP A  85      -3.014  15.279   0.354  1.00  0.66           C  
ATOM   1342  C   ASP A  85      -2.969  16.475  -0.589  1.00  0.66           C  
ATOM   1343  O   ASP A  85      -2.019  16.622  -1.358  1.00  0.66           O  
ATOM   1344  CB  ASP A  85      -2.350  15.619   1.692  1.00  0.66           C  
ATOM   1345  CG  ASP A  85      -2.616  14.592   2.776  1.00  0.66           C  
ATOM   1346  OD1 ASP A  85      -3.423  13.716   2.565  1.00  0.66           O  
ATOM   1347  OD2 ASP A  85      -2.004  14.691   3.809  1.00  0.66           O  
ATOM   1348  H   ASP A  85      -1.499  13.779   0.096  1.00  0.66           H  
ATOM   1349  HA  ASP A  85      -4.059  15.029   0.538  1.00  0.66           H  
ATOM   1350 1HB  ASP A  85      -1.274  15.683   1.550  1.00  0.66           H  
ATOM   1351 2HB  ASP A  85      -2.695  16.599   2.031  1.00  0.66           H  
ATOM   1352  N   PHE A  86      -3.971  17.342  -0.530  1.00  0.65           N  
ATOM   1353  CA  PHE A  86      -3.925  18.543  -1.356  1.00  0.65           C  
ATOM   1354  C   PHE A  86      -3.201  19.704  -0.709  1.00  0.65           C  
ATOM   1355  O   PHE A  86      -3.421  20.018   0.462  1.00  0.65           O  
ATOM   1356  CB  PHE A  86      -5.329  19.024  -1.716  1.00  0.65           C  
ATOM   1357  CG  PHE A  86      -6.048  18.226  -2.781  1.00  0.65           C  
ATOM   1358  CD1 PHE A  86      -6.818  17.116  -2.484  1.00  0.65           C  
ATOM   1359  CD2 PHE A  86      -5.957  18.626  -4.105  1.00  0.65           C  
ATOM   1360  CE1 PHE A  86      -7.471  16.423  -3.499  1.00  0.65           C  
ATOM   1361  CE2 PHE A  86      -6.601  17.951  -5.115  1.00  0.65           C  
ATOM   1362  CZ  PHE A  86      -7.359  16.845  -4.815  1.00  0.65           C  
ATOM   1363  H   PHE A  86      -4.748  17.177   0.092  1.00  0.65           H  
ATOM   1364  HA  PHE A  86      -3.399  18.302  -2.273  1.00  0.65           H  
ATOM   1365 1HB  PHE A  86      -5.948  19.031  -0.823  1.00  0.65           H  
ATOM   1366 2HB  PHE A  86      -5.250  20.041  -2.057  1.00  0.65           H  
ATOM   1367  HD1 PHE A  86      -6.908  16.786  -1.450  1.00  0.65           H  
ATOM   1368  HD2 PHE A  86      -5.361  19.493  -4.341  1.00  0.65           H  
ATOM   1369  HE1 PHE A  86      -8.071  15.550  -3.256  1.00  0.65           H  
ATOM   1370  HE2 PHE A  86      -6.508  18.292  -6.150  1.00  0.65           H  
ATOM   1371  HZ  PHE A  86      -7.874  16.309  -5.614  1.00  0.65           H  
ATOM   1372  N   ALA A  87      -2.373  20.367  -1.502  1.00  0.65           N  
ATOM   1373  CA  ALA A  87      -1.707  21.595  -1.096  1.00  0.65           C  
ATOM   1374  C   ALA A  87      -2.610  22.713  -1.548  1.00  0.65           C  
ATOM   1375  O   ALA A  87      -3.246  22.549  -2.582  1.00  0.65           O  
ATOM   1376  CB  ALA A  87      -0.325  21.680  -1.713  1.00  0.65           C  
ATOM   1377  H   ALA A  87      -2.209  20.002  -2.441  1.00  0.65           H  
ATOM   1378  HA  ALA A  87      -1.630  21.627  -0.011  1.00  0.65           H  
ATOM   1379 1HB  ALA A  87       0.160  22.607  -1.421  1.00  0.65           H  
ATOM   1380 2HB  ALA A  87       0.256  20.844  -1.366  1.00  0.65           H  
ATOM   1381 3HB  ALA A  87      -0.401  21.637  -2.794  1.00  0.65           H  
ATOM   1382  N   VAL A  88      -2.683  23.834  -0.825  1.00  0.65           N  
ATOM   1383  CA  VAL A  88      -3.568  24.918  -1.276  1.00  0.65           C  
ATOM   1384  C   VAL A  88      -2.960  26.313  -1.162  1.00  0.65           C  
ATOM   1385  O   VAL A  88      -2.267  26.626  -0.190  1.00  0.65           O  
ATOM   1386  CB  VAL A  88      -4.892  24.860  -0.475  1.00  0.65           C  
ATOM   1387  CG1 VAL A  88      -4.599  25.051   0.998  1.00  0.65           C  
ATOM   1388  CG2 VAL A  88      -5.908  25.936  -0.980  1.00  0.65           C  
ATOM   1389  H   VAL A  88      -2.147  23.935   0.025  1.00  0.65           H  
ATOM   1390  HA  VAL A  88      -3.797  24.746  -2.320  1.00  0.65           H  
ATOM   1391  HB  VAL A  88      -5.330  23.870  -0.602  1.00  0.65           H  
ATOM   1392 1HG1 VAL A  88      -5.526  24.981   1.566  1.00  0.65           H  
ATOM   1393 2HG1 VAL A  88      -3.908  24.278   1.334  1.00  0.65           H  
ATOM   1394 3HG1 VAL A  88      -4.151  26.033   1.152  1.00  0.65           H  
ATOM   1395 1HG2 VAL A  88      -6.830  25.852  -0.408  1.00  0.65           H  
ATOM   1396 2HG2 VAL A  88      -5.501  26.932  -0.845  1.00  0.65           H  
ATOM   1397 3HG2 VAL A  88      -6.125  25.775  -2.031  1.00  0.65           H  
ATOM   1398  N   ILE A  89      -3.241  27.138  -2.173  1.00  0.65           N  
ATOM   1399  CA  ILE A  89      -2.819  28.535  -2.227  1.00  0.65           C  
ATOM   1400  C   ILE A  89      -3.917  29.455  -2.764  1.00  0.65           C  
ATOM   1401  O   ILE A  89      -4.511  29.166  -3.807  1.00  0.65           O  
ATOM   1402  CB  ILE A  89      -1.584  28.662  -3.115  1.00  0.65           C  
ATOM   1403  CG1 ILE A  89      -1.074  30.108  -3.149  1.00  0.65           C  
ATOM   1404  CG2 ILE A  89      -1.943  28.185  -4.502  1.00  0.65           C  
ATOM   1405  CD1 ILE A  89      -0.518  30.581  -1.833  1.00  0.65           C  
ATOM   1406  H   ILE A  89      -3.807  26.762  -2.935  1.00  0.65           H  
ATOM   1407  HA  ILE A  89      -2.565  28.856  -1.218  1.00  0.65           H  
ATOM   1408  HB  ILE A  89      -0.782  28.038  -2.717  1.00  0.65           H  
ATOM   1409 1HG1 ILE A  89      -0.283  30.180  -3.875  1.00  0.65           H  
ATOM   1410 2HG1 ILE A  89      -1.880  30.773  -3.452  1.00  0.65           H  
ATOM   1411 1HG2 ILE A  89      -1.074  28.254  -5.126  1.00  0.65           H  
ATOM   1412 2HG2 ILE A  89      -2.285  27.148  -4.457  1.00  0.65           H  
ATOM   1413 3HG2 ILE A  89      -2.736  28.813  -4.908  1.00  0.65           H  
ATOM   1414 1HD1 ILE A  89      -0.167  31.608  -1.937  1.00  0.65           H  
ATOM   1415 2HD1 ILE A  89      -1.296  30.540  -1.073  1.00  0.65           H  
ATOM   1416 3HD1 ILE A  89       0.311  29.940  -1.538  1.00  0.65           H  
ATOM   1417  N   GLY A  90      -4.187  30.558  -2.067  1.00  0.65           N  
ATOM   1418  CA  GLY A  90      -5.160  31.524  -2.570  1.00  0.65           C  
ATOM   1419  C   GLY A  90      -4.486  32.692  -3.298  1.00  0.65           C  
ATOM   1420  O   GLY A  90      -3.357  33.063  -2.971  1.00  0.65           O  
ATOM   1421  H   GLY A  90      -3.694  30.742  -1.205  1.00  0.65           H  
ATOM   1422 1HA  GLY A  90      -5.838  31.021  -3.249  1.00  0.65           H  
ATOM   1423 2HA  GLY A  90      -5.762  31.903  -1.746  1.00  0.65           H  
ATOM   1424  N   PHE A  91      -5.200  33.299  -4.249  1.00  0.65           N  
ATOM   1425  CA  PHE A  91      -4.693  34.496  -4.935  1.00  0.65           C  
ATOM   1426  C   PHE A  91      -5.882  35.323  -5.436  1.00  0.65           C  
ATOM   1427  O   PHE A  91      -7.012  34.831  -5.456  1.00  0.65           O  
ATOM   1428  CB  PHE A  91      -3.786  34.139  -6.120  1.00  0.65           C  
ATOM   1429  CG  PHE A  91      -4.484  33.608  -7.287  1.00  0.65           C  
ATOM   1430  CD1 PHE A  91      -4.792  34.472  -8.323  1.00  0.65           C  
ATOM   1431  CD2 PHE A  91      -4.888  32.315  -7.369  1.00  0.65           C  
ATOM   1432  CE1 PHE A  91      -5.468  34.051  -9.406  1.00  0.65           C  
ATOM   1433  CE2 PHE A  91      -5.581  31.912  -8.467  1.00  0.65           C  
ATOM   1434  CZ  PHE A  91      -5.867  32.767  -9.472  1.00  0.65           C  
ATOM   1435  H   PHE A  91      -6.112  32.908  -4.485  1.00  0.65           H  
ATOM   1436  HA  PHE A  91      -4.127  35.100  -4.225  1.00  0.65           H  
ATOM   1437 1HB  PHE A  91      -3.235  35.025  -6.433  1.00  0.65           H  
ATOM   1438 2HB  PHE A  91      -3.051  33.398  -5.800  1.00  0.65           H  
ATOM   1439  HD1 PHE A  91      -4.473  35.511  -8.254  1.00  0.65           H  
ATOM   1440  HD2 PHE A  91      -4.674  31.618  -6.554  1.00  0.65           H  
ATOM   1441  HE1 PHE A  91      -5.690  34.736 -10.205  1.00  0.65           H  
ATOM   1442  HE2 PHE A  91      -5.929  30.914  -8.545  1.00  0.65           H  
ATOM   1443  HZ  PHE A  91      -6.416  32.406 -10.316  1.00  0.65           H  
ATOM   1444  N   THR A  92      -5.634  36.563  -5.854  1.00  0.66           N  
ATOM   1445  CA  THR A  92      -6.711  37.387  -6.408  1.00  0.66           C  
ATOM   1446  C   THR A  92      -6.309  37.835  -7.804  1.00  0.66           C  
ATOM   1447  O   THR A  92      -5.161  38.228  -8.001  1.00  0.66           O  
ATOM   1448  CB  THR A  92      -6.966  38.630  -5.535  1.00  0.66           C  
ATOM   1449  OG1 THR A  92      -7.251  38.222  -4.199  1.00  0.66           O  
ATOM   1450  CG2 THR A  92      -8.184  39.405  -6.047  1.00  0.66           C  
ATOM   1451  H   THR A  92      -4.697  36.934  -5.803  1.00  0.66           H  
ATOM   1452  HA  THR A  92      -7.619  36.802  -6.497  1.00  0.66           H  
ATOM   1453  HB  THR A  92      -6.091  39.276  -5.544  1.00  0.66           H  
ATOM   1454  HG1 THR A  92      -7.569  38.980  -3.703  1.00  0.66           H  
ATOM   1455 1HG2 THR A  92      -8.361  40.269  -5.414  1.00  0.66           H  
ATOM   1456 2HG2 THR A  92      -8.018  39.738  -7.056  1.00  0.66           H  
ATOM   1457 3HG2 THR A  92      -9.057  38.763  -6.026  1.00  0.66           H  
ATOM   1458  N   THR A  93      -7.229  37.777  -8.767  1.00  0.71           N  
ATOM   1459  CA  THR A  93      -6.877  38.217 -10.122  1.00  0.71           C  
ATOM   1460  C   THR A  93      -6.766  39.732 -10.171  1.00  0.71           C  
ATOM   1461  O   THR A  93      -7.248  40.429  -9.279  1.00  0.71           O  
ATOM   1462  CB  THR A  93      -7.908  37.745 -11.163  1.00  0.71           C  
ATOM   1463  OG1 THR A  93      -9.190  38.272 -10.823  1.00  0.71           O  
ATOM   1464  CG2 THR A  93      -7.986  36.265 -11.223  1.00  0.71           C  
ATOM   1465  H   THR A  93      -8.169  37.439  -8.541  1.00  0.71           H  
ATOM   1466  HA  THR A  93      -5.914  37.797 -10.391  1.00  0.71           H  
ATOM   1467  HB  THR A  93      -7.632  38.121 -12.147  1.00  0.71           H  
ATOM   1468  HG1 THR A  93      -9.885  37.812 -11.349  1.00  0.71           H  
ATOM   1469 1HG2 THR A  93      -8.728  35.992 -11.959  1.00  0.71           H  
ATOM   1470 2HG2 THR A  93      -7.022  35.871 -11.513  1.00  0.71           H  
ATOM   1471 3HG2 THR A  93      -8.269  35.880 -10.251  1.00  0.71           H  
ATOM   1472  N   ALA A  94      -6.145  40.255 -11.210  1.00  0.78           N  
ATOM   1473  CA  ALA A  94      -6.006  41.703 -11.306  1.00  0.78           C  
ATOM   1474  C   ALA A  94      -7.314  42.350 -11.719  1.00  0.78           C  
ATOM   1475  O   ALA A  94      -8.130  41.736 -12.412  1.00  0.78           O  
ATOM   1476  CB  ALA A  94      -4.911  42.078 -12.281  1.00  0.78           C  
ATOM   1477  H   ALA A  94      -5.784  39.639 -11.934  1.00  0.78           H  
ATOM   1478  HA  ALA A  94      -5.740  42.080 -10.319  1.00  0.78           H  
ATOM   1479 1HB  ALA A  94      -4.812  43.163 -12.307  1.00  0.78           H  
ATOM   1480 2HB  ALA A  94      -3.968  41.631 -11.963  1.00  0.78           H  
ATOM   1481 3HB  ALA A  94      -5.161  41.725 -13.263  1.00  0.78           H  
ATOM   1482  N   HIS A  95      -7.534  43.584 -11.285  1.00  0.89           N  
ATOM   1483  CA  HIS A  95      -8.710  44.313 -11.733  1.00  0.89           C  
ATOM   1484  C   HIS A  95      -8.438  44.825 -13.152  1.00  0.89           C  
ATOM   1485  O   HIS A  95      -7.369  45.384 -13.401  1.00  0.89           O  
ATOM   1486  CB  HIS A  95      -9.003  45.495 -10.799  1.00  0.89           C  
ATOM   1487  CG  HIS A  95     -10.430  46.037 -10.873  1.00  0.89           C  
ATOM   1488  ND1 HIS A  95     -10.915  46.774 -11.936  1.00  0.89           N  
ATOM   1489  CD2 HIS A  95     -11.453  45.941  -9.988  1.00  0.89           C  
ATOM   1490  CE1 HIS A  95     -12.173  47.100 -11.704  1.00  0.89           C  
ATOM   1491  NE2 HIS A  95     -12.525  46.609 -10.526  1.00  0.89           N  
ATOM   1492  H   HIS A  95      -6.865  44.034 -10.678  1.00  0.89           H  
ATOM   1493  HA  HIS A  95      -9.578  43.667 -11.741  1.00  0.89           H  
ATOM   1494 1HB  HIS A  95      -8.809  45.197  -9.769  1.00  0.89           H  
ATOM   1495 2HB  HIS A  95      -8.325  46.314 -11.038  1.00  0.89           H  
ATOM   1496  HD1 HIS A  95     -10.429  47.034 -12.793  1.00  0.89           H  
ATOM   1497  HD2 HIS A  95     -11.545  45.463  -9.011  1.00  0.89           H  
ATOM   1498  HE1 HIS A  95     -12.731  47.684 -12.434  1.00  0.89           H  
ATOM   1499  N   LYS A  96      -9.397  44.700 -14.064  1.00  1.04           N  
ATOM   1500  CA  LYS A  96      -9.222  45.320 -15.381  1.00  1.04           C  
ATOM   1501  C   LYS A  96      -9.161  46.842 -15.266  1.00  1.04           C  
ATOM   1502  O   LYS A  96      -9.850  47.438 -14.430  1.00  1.04           O  
ATOM   1503  CB  LYS A  96     -10.345  44.946 -16.351  1.00  1.04           C  
ATOM   1504  CG  LYS A  96     -10.338  43.497 -16.787  1.00  1.04           C  
ATOM   1505  CD  LYS A  96     -11.449  43.201 -17.783  1.00  1.04           C  
ATOM   1506  CE  LYS A  96     -11.430  41.739 -18.216  1.00  1.04           C  
ATOM   1507  NZ  LYS A  96     -12.515  41.437 -19.198  1.00  1.04           N  
ATOM   1508  H   LYS A  96     -10.210  44.126 -13.845  1.00  1.04           H  
ATOM   1509  HA  LYS A  96      -8.274  44.980 -15.800  1.00  1.04           H  
ATOM   1510 1HB  LYS A  96     -11.309  45.151 -15.885  1.00  1.04           H  
ATOM   1511 2HB  LYS A  96     -10.273  45.569 -17.244  1.00  1.04           H  
ATOM   1512 1HG  LYS A  96      -9.380  43.268 -17.252  1.00  1.04           H  
ATOM   1513 2HG  LYS A  96     -10.458  42.866 -15.921  1.00  1.04           H  
ATOM   1514 1HD  LYS A  96     -12.415  43.423 -17.326  1.00  1.04           H  
ATOM   1515 2HD  LYS A  96     -11.329  43.833 -18.663  1.00  1.04           H  
ATOM   1516 1HE  LYS A  96     -10.465  41.514 -18.670  1.00  1.04           H  
ATOM   1517 2HE  LYS A  96     -11.561  41.106 -17.337  1.00  1.04           H  
ATOM   1518 1HZ  LYS A  96     -12.473  40.463 -19.462  1.00  1.04           H  
ATOM   1519 2HZ  LYS A  96     -13.414  41.634 -18.781  1.00  1.04           H  
ATOM   1520 3HZ  LYS A  96     -12.393  42.012 -20.019  1.00  1.04           H  
ATOM   1521  N   GLU A  97      -8.344  47.465 -16.110  1.00  1.20           N  
ATOM   1522  CA  GLU A  97      -8.230  48.917 -16.149  1.00  1.20           C  
ATOM   1523  C   GLU A  97      -7.724  49.355 -17.518  1.00  1.20           C  
ATOM   1524  O   GLU A  97      -8.296  50.257 -18.131  1.00  1.20           O  
ATOM   1525  OXT GLU A  97      -6.992  48.579 -18.131  1.00  1.20           O  
ATOM   1526  CB  GLU A  97      -7.292  49.425 -15.041  1.00  1.20           C  
ATOM   1527  CG  GLU A  97      -7.181  50.954 -14.949  1.00  1.20           C  
ATOM   1528  CD  GLU A  97      -6.314  51.442 -13.794  1.00  1.20           C  
ATOM   1529  OE1 GLU A  97      -5.804  50.628 -13.059  1.00  1.20           O  
ATOM   1530  OE2 GLU A  97      -6.170  52.635 -13.655  1.00  1.20           O  
ATOM   1531  H   GLU A  97      -7.791  46.913 -16.749  1.00  1.20           H  
ATOM   1532  HA  GLU A  97      -9.218  49.350 -15.995  1.00  1.20           H  
ATOM   1533 1HB  GLU A  97      -7.639  49.057 -14.073  1.00  1.20           H  
ATOM   1534 2HB  GLU A  97      -6.291  49.025 -15.201  1.00  1.20           H  
ATOM   1535 1HG  GLU A  97      -6.763  51.331 -15.882  1.00  1.20           H  
ATOM   1536 2HG  GLU A  97      -8.182  51.369 -14.841  1.00  1.20           H  
TER    1537
ENDMDL

REMARK ID 519575 MODEL 4 2023-05-20_00000036_1_19
PFRMAT TS
TARGET 2023-05-20_00000036_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.557  -0.928   0.241  1.00  1.32           N  
ATOM      2  CA  GLY A   1       1.626  -0.330  -0.552  1.00  1.32           C  
ATOM      3  C   GLY A   1       1.599   1.185  -0.450  1.00  1.32           C  
ATOM      4  O   GLY A   1       1.480   1.740   0.643  1.00  1.32           O  
ATOM      5  H   GLY A   1      -0.142  -0.323   0.648  1.00  1.32           H  
ATOM      6 1HA  GLY A   1       2.592  -0.710  -0.223  1.00  1.32           H  
ATOM      7 2HA  GLY A   1       1.496  -0.617  -1.586  1.00  1.32           H  
ATOM      8  N   ALA A   2       1.704   1.862  -1.589  1.00  1.16           N  
ATOM      9  CA  ALA A   2       1.654   3.318  -1.604  1.00  1.16           C  
ATOM     10  C   ALA A   2       1.267   3.860  -2.966  1.00  1.16           C  
ATOM     11  O   ALA A   2       1.792   3.423  -3.992  1.00  1.16           O  
ATOM     12  CB  ALA A   2       3.005   3.890  -1.223  1.00  1.16           C  
ATOM     13  H   ALA A   2       1.811   1.357  -2.457  1.00  1.16           H  
ATOM     14  HA  ALA A   2       0.902   3.642  -0.884  1.00  1.16           H  
ATOM     15 1HB  ALA A   2       2.944   4.980  -1.222  1.00  1.16           H  
ATOM     16 2HB  ALA A   2       3.287   3.540  -0.231  1.00  1.16           H  
ATOM     17 3HB  ALA A   2       3.750   3.569  -1.949  1.00  1.16           H  
ATOM     18  N   SER A   3       0.393   4.855  -2.972  1.00  1.01           N  
ATOM     19  CA  SER A   3       0.034   5.499  -4.220  1.00  1.01           C  
ATOM     20  C   SER A   3       1.187   6.426  -4.600  1.00  1.01           C  
ATOM     21  O   SER A   3       1.955   6.821  -3.721  1.00  1.01           O  
ATOM     22  CB  SER A   3      -1.238   6.298  -4.024  1.00  1.01           C  
ATOM     23  OG  SER A   3      -1.006   7.391  -3.181  1.00  1.01           O  
ATOM     24  H   SER A   3      -0.018   5.170  -2.104  1.00  1.01           H  
ATOM     25  HA  SER A   3      -0.115   4.731  -4.978  1.00  1.01           H  
ATOM     26 1HB  SER A   3      -1.627   6.645  -4.968  1.00  1.01           H  
ATOM     27 2HB  SER A   3      -1.997   5.656  -3.584  1.00  1.01           H  
ATOM     28  HG  SER A   3      -0.423   7.985  -3.686  1.00  1.01           H  
ATOM     29  N   PRO A   4       1.352   6.774  -5.875  1.00  0.89           N  
ATOM     30  CA  PRO A   4       2.274   7.766  -6.367  1.00  0.89           C  
ATOM     31  C   PRO A   4       1.694   9.147  -6.036  1.00  0.89           C  
ATOM     32  O   PRO A   4       0.486   9.244  -5.796  1.00  0.89           O  
ATOM     33  CB  PRO A   4       2.328   7.420  -7.843  1.00  0.89           C  
ATOM     34  CG  PRO A   4       1.006   6.866  -8.151  1.00  0.89           C  
ATOM     35  CD  PRO A   4       0.591   6.100  -6.930  1.00  0.89           C  
ATOM     36  HA  PRO A   4       3.246   7.606  -5.880  1.00  0.89           H  
ATOM     37 1HB  PRO A   4       2.603   8.271  -8.418  1.00  0.89           H  
ATOM     38 2HB  PRO A   4       3.086   6.653  -7.999  1.00  0.89           H  
ATOM     39 1HG  PRO A   4       0.345   7.681  -8.407  1.00  0.89           H  
ATOM     40 2HG  PRO A   4       1.059   6.219  -9.024  1.00  0.89           H  
ATOM     41 1HD  PRO A   4      -0.476   6.205  -6.803  1.00  0.89           H  
ATOM     42 2HD  PRO A   4       0.882   5.052  -7.027  1.00  0.89           H  
ATOM     43  N   PRO A   5       2.502  10.219  -6.037  1.00  0.80           N  
ATOM     44  CA  PRO A   5       2.111  11.595  -5.760  1.00  0.80           C  
ATOM     45  C   PRO A   5       1.245  12.234  -6.827  1.00  0.80           C  
ATOM     46  O   PRO A   5       1.280  11.845  -7.995  1.00  0.80           O  
ATOM     47  CB  PRO A   5       3.454  12.317  -5.680  1.00  0.80           C  
ATOM     48  CG  PRO A   5       4.379  11.504  -6.537  1.00  0.80           C  
ATOM     49  CD  PRO A   5       3.938  10.063  -6.340  1.00  0.80           C  
ATOM     50  HA  PRO A   5       1.600  11.626  -4.786  1.00  0.80           H  
ATOM     51 1HB  PRO A   5       3.343  13.356  -6.052  1.00  0.80           H  
ATOM     52 2HB  PRO A   5       3.791  12.392  -4.633  1.00  0.80           H  
ATOM     53 1HG  PRO A   5       4.303  11.831  -7.587  1.00  0.80           H  
ATOM     54 2HG  PRO A   5       5.407  11.707  -6.226  1.00  0.80           H  
ATOM     55 1HD  PRO A   5       4.100   9.530  -7.265  1.00  0.80           H  
ATOM     56 2HD  PRO A   5       4.467   9.605  -5.491  1.00  0.80           H  
ATOM     57  N   LEU A   6       0.497  13.253  -6.411  1.00  0.74           N  
ATOM     58  CA  LEU A   6      -0.321  14.074  -7.300  1.00  0.74           C  
ATOM     59  C   LEU A   6       0.558  15.059  -8.071  1.00  0.74           C  
ATOM     60  O   LEU A   6       1.222  15.872  -7.429  1.00  0.74           O  
ATOM     61  CB  LEU A   6      -1.278  14.914  -6.440  1.00  0.74           C  
ATOM     62  CG  LEU A   6      -2.249  15.864  -7.144  1.00  0.74           C  
ATOM     63  CD1 LEU A   6      -3.231  15.101  -7.916  1.00  0.74           C  
ATOM     64  CD2 LEU A   6      -2.947  16.717  -6.115  1.00  0.74           C  
ATOM     65  H   LEU A   6       0.511  13.486  -5.428  1.00  0.74           H  
ATOM     66  HA  LEU A   6      -0.880  13.416  -7.957  1.00  0.74           H  
ATOM     67 1HB  LEU A   6      -1.880  14.231  -5.842  1.00  0.74           H  
ATOM     68 2HB  LEU A   6      -0.679  15.518  -5.759  1.00  0.74           H  
ATOM     69  HG  LEU A   6      -1.695  16.503  -7.841  1.00  0.74           H  
ATOM     70 1HD1 LEU A   6      -3.897  15.790  -8.390  1.00  0.74           H  
ATOM     71 2HD1 LEU A   6      -2.740  14.507  -8.652  1.00  0.74           H  
ATOM     72 3HD1 LEU A   6      -3.791  14.469  -7.260  1.00  0.74           H  
ATOM     73 1HD2 LEU A   6      -3.635  17.399  -6.618  1.00  0.74           H  
ATOM     74 2HD2 LEU A   6      -3.504  16.076  -5.429  1.00  0.74           H  
ATOM     75 3HD2 LEU A   6      -2.206  17.292  -5.559  1.00  0.74           H  
ATOM     76  N   PRO A   7       0.623  15.019  -9.411  1.00  0.71           N  
ATOM     77  CA  PRO A   7       1.409  15.933 -10.214  1.00  0.71           C  
ATOM     78  C   PRO A   7       0.751  17.298 -10.287  1.00  0.71           C  
ATOM     79  O   PRO A   7      -0.459  17.412 -10.170  1.00  0.71           O  
ATOM     80  CB  PRO A   7       1.445  15.239 -11.579  1.00  0.71           C  
ATOM     81  CG  PRO A   7       0.156  14.431 -11.626  1.00  0.71           C  
ATOM     82  CD  PRO A   7      -0.085  13.980 -10.199  1.00  0.71           C  
ATOM     83  HA  PRO A   7       2.411  16.015  -9.785  1.00  0.71           H  
ATOM     84 1HB  PRO A   7       1.503  16.000 -12.375  1.00  0.71           H  
ATOM     85 2HB  PRO A   7       2.352  14.618 -11.661  1.00  0.71           H  
ATOM     86 1HG  PRO A   7      -0.670  15.049 -12.011  1.00  0.71           H  
ATOM     87 2HG  PRO A   7       0.257  13.575 -12.311  1.00  0.71           H  
ATOM     88 1HD  PRO A   7      -1.159  13.998 -10.040  1.00  0.71           H  
ATOM     89 2HD  PRO A   7       0.352  12.986 -10.023  1.00  0.71           H  
ATOM     90  N   SER A   8       1.536  18.318 -10.544  1.00  0.69           N  
ATOM     91  CA  SER A   8       1.009  19.630 -10.860  1.00  0.69           C  
ATOM     92  C   SER A   8       0.957  19.737 -12.378  1.00  0.69           C  
ATOM     93  O   SER A   8       1.835  19.196 -13.057  1.00  0.69           O  
ATOM     94  CB  SER A   8       1.874  20.714 -10.251  1.00  0.69           C  
ATOM     95  OG  SER A   8       1.430  21.985 -10.638  1.00  0.69           O  
ATOM     96  H   SER A   8       2.536  18.180 -10.561  1.00  0.69           H  
ATOM     97  HA  SER A   8      -0.004  19.719 -10.467  1.00  0.69           H  
ATOM     98 1HB  SER A   8       1.849  20.629  -9.164  1.00  0.69           H  
ATOM     99 2HB  SER A   8       2.910  20.571 -10.566  1.00  0.69           H  
ATOM    100  HG  SER A   8       1.472  21.993 -11.602  1.00  0.69           H  
ATOM    101  N   ILE A   9      -0.040  20.448 -12.907  1.00  0.68           N  
ATOM    102  CA  ILE A   9      -0.184  20.642 -14.358  1.00  0.68           C  
ATOM    103  C   ILE A   9      -0.323  22.097 -14.758  1.00  0.68           C  
ATOM    104  O   ILE A   9      -1.069  22.865 -14.143  1.00  0.68           O  
ATOM    105  CB  ILE A   9      -1.435  19.880 -14.891  1.00  0.68           C  
ATOM    106  CG1 ILE A   9      -1.582  20.025 -16.464  1.00  0.68           C  
ATOM    107  CG2 ILE A   9      -2.678  20.385 -14.179  1.00  0.68           C  
ATOM    108  CD1 ILE A   9      -2.623  19.049 -17.116  1.00  0.68           C  
ATOM    109  H   ILE A   9      -0.723  20.861 -12.285  1.00  0.68           H  
ATOM    110  HA  ILE A   9       0.707  20.258 -14.851  1.00  0.68           H  
ATOM    111  HB  ILE A   9      -1.336  18.823 -14.674  1.00  0.68           H  
ATOM    112 1HG1 ILE A   9      -1.889  21.043 -16.689  1.00  0.68           H  
ATOM    113 2HG1 ILE A   9      -0.607  19.865 -16.925  1.00  0.68           H  
ATOM    114 1HG2 ILE A   9      -3.554  19.837 -14.530  1.00  0.68           H  
ATOM    115 2HG2 ILE A   9      -2.571  20.240 -13.105  1.00  0.68           H  
ATOM    116 3HG2 ILE A   9      -2.800  21.444 -14.390  1.00  0.68           H  
ATOM    117 1HD1 ILE A   9      -2.666  19.233 -18.183  1.00  0.68           H  
ATOM    118 2HD1 ILE A   9      -2.370  18.021 -16.941  1.00  0.68           H  
ATOM    119 3HD1 ILE A   9      -3.585  19.217 -16.693  1.00  0.68           H  
ATOM    120  N   SER A  10       0.376  22.453 -15.830  1.00  0.67           N  
ATOM    121  CA  SER A  10       0.290  23.775 -16.419  1.00  0.67           C  
ATOM    122  C   SER A  10      -0.024  23.651 -17.903  1.00  0.67           C  
ATOM    123  O   SER A  10       0.326  22.657 -18.551  1.00  0.67           O  
ATOM    124  CB  SER A  10       1.586  24.535 -16.224  1.00  0.67           C  
ATOM    125  OG  SER A  10       1.857  24.736 -14.863  1.00  0.67           O  
ATOM    126  H   SER A  10       1.015  21.771 -16.243  1.00  0.67           H  
ATOM    127  HA  SER A  10      -0.521  24.325 -15.940  1.00  0.67           H  
ATOM    128 1HB  SER A  10       2.405  23.980 -16.685  1.00  0.67           H  
ATOM    129 2HB  SER A  10       1.517  25.498 -16.732  1.00  0.67           H  
ATOM    130  HG  SER A  10       1.042  25.069 -14.476  1.00  0.67           H  
ATOM    131  N   ILE A  11      -0.664  24.679 -18.450  1.00  0.66           N  
ATOM    132  CA  ILE A  11      -0.987  24.699 -19.874  1.00  0.66           C  
ATOM    133  C   ILE A  11      -0.341  25.872 -20.600  1.00  0.66           C  
ATOM    134  O   ILE A  11      -0.447  27.020 -20.160  1.00  0.66           O  
ATOM    135  CB  ILE A  11      -2.498  24.762 -20.097  1.00  0.66           C  
ATOM    136  CG1 ILE A  11      -3.180  23.589 -19.509  1.00  0.66           C  
ATOM    137  CG2 ILE A  11      -2.766  24.787 -21.519  1.00  0.66           C  
ATOM    138  CD1 ILE A  11      -4.627  23.755 -19.556  1.00  0.66           C  
ATOM    139  H   ILE A  11      -0.930  25.463 -17.872  1.00  0.66           H  
ATOM    140  HA  ILE A  11      -0.615  23.783 -20.331  1.00  0.66           H  
ATOM    141  HB  ILE A  11      -2.911  25.655 -19.631  1.00  0.66           H  
ATOM    142 1HG1 ILE A  11      -2.925  22.718 -20.059  1.00  0.66           H  
ATOM    143 2HG1 ILE A  11      -2.868  23.455 -18.495  1.00  0.66           H  
ATOM    144 1HG2 ILE A  11      -3.838  24.817 -21.706  1.00  0.66           H  
ATOM    145 2HG2 ILE A  11      -2.301  25.649 -21.975  1.00  0.66           H  
ATOM    146 3HG2 ILE A  11      -2.335  23.891 -21.905  1.00  0.66           H  
ATOM    147 1HD1 ILE A  11      -5.123  22.915 -19.150  1.00  0.66           H  
ATOM    148 2HD1 ILE A  11      -4.922  24.647 -18.999  1.00  0.66           H  
ATOM    149 3HD1 ILE A  11      -4.893  23.862 -20.583  1.00  0.66           H  
ATOM    150  N   SER A  12       0.323  25.572 -21.712  1.00  0.65           N  
ATOM    151  CA  SER A  12       0.976  26.581 -22.526  1.00  0.65           C  
ATOM    152  C   SER A  12       0.687  26.371 -24.017  1.00  0.65           C  
ATOM    153  O   SER A  12       0.297  25.278 -24.440  1.00  0.65           O  
ATOM    154  CB  SER A  12       2.475  26.557 -22.263  1.00  0.65           C  
ATOM    155  OG  SER A  12       2.757  26.844 -20.918  1.00  0.65           O  
ATOM    156  H   SER A  12       0.379  24.597 -22.007  1.00  0.65           H  
ATOM    157  HA  SER A  12       0.589  27.559 -22.240  1.00  0.65           H  
ATOM    158 1HB  SER A  12       2.872  25.571 -22.522  1.00  0.65           H  
ATOM    159 2HB  SER A  12       2.966  27.285 -22.905  1.00  0.65           H  
ATOM    160  HG  SER A  12       2.290  27.665 -20.717  1.00  0.65           H  
ATOM    161  N   HIS A  13       0.868  27.431 -24.806  1.00  0.65           N  
ATOM    162  CA  HIS A  13       0.751  27.347 -26.262  1.00  0.65           C  
ATOM    163  C   HIS A  13      -0.605  26.849 -26.760  1.00  0.65           C  
ATOM    164  O   HIS A  13      -0.668  26.001 -27.648  1.00  0.65           O  
ATOM    165  CB  HIS A  13       1.850  26.439 -26.825  1.00  0.65           C  
ATOM    166  CG  HIS A  13       3.230  26.874 -26.452  1.00  0.65           C  
ATOM    167  ND1 HIS A  13       3.818  28.012 -26.963  1.00  0.65           N  
ATOM    168  CD2 HIS A  13       4.135  26.329 -25.611  1.00  0.65           C  
ATOM    169  CE1 HIS A  13       5.030  28.143 -26.453  1.00  0.65           C  
ATOM    170  NE2 HIS A  13       5.245  27.135 -25.629  1.00  0.65           N  
ATOM    171  H   HIS A  13       1.144  28.309 -24.388  1.00  0.65           H  
ATOM    172  HA  HIS A  13       0.897  28.342 -26.683  1.00  0.65           H  
ATOM    173 1HB  HIS A  13       1.708  25.415 -26.489  1.00  0.65           H  
ATOM    174 2HB  HIS A  13       1.784  26.430 -27.911  1.00  0.65           H  
ATOM    175  HD2 HIS A  13       4.004  25.423 -25.028  1.00  0.65           H  
ATOM    176  HE1 HIS A  13       5.731  28.948 -26.675  1.00  0.65           H  
ATOM    177  HE2 HIS A  13       6.089  26.978 -25.097  1.00  0.65           H  
ATOM    178  N   VAL A  14      -1.691  27.371 -26.200  1.00  0.65           N  
ATOM    179  CA  VAL A  14      -3.007  26.960 -26.671  1.00  0.65           C  
ATOM    180  C   VAL A  14      -3.279  27.604 -28.026  1.00  0.65           C  
ATOM    181  O   VAL A  14      -3.123  28.818 -28.180  1.00  0.65           O  
ATOM    182  CB  VAL A  14      -4.115  27.381 -25.682  1.00  0.65           C  
ATOM    183  CG1 VAL A  14      -5.463  27.037 -26.253  1.00  0.65           C  
ATOM    184  CG2 VAL A  14      -3.939  26.675 -24.356  1.00  0.65           C  
ATOM    185  H   VAL A  14      -1.602  28.055 -25.464  1.00  0.65           H  
ATOM    186  HA  VAL A  14      -3.024  25.874 -26.783  1.00  0.65           H  
ATOM    187  HB  VAL A  14      -4.069  28.459 -25.536  1.00  0.65           H  
ATOM    188 1HG1 VAL A  14      -6.212  27.348 -25.551  1.00  0.65           H  
ATOM    189 2HG1 VAL A  14      -5.618  27.553 -27.200  1.00  0.65           H  
ATOM    190 3HG1 VAL A  14      -5.528  25.959 -26.410  1.00  0.65           H  
ATOM    191 1HG2 VAL A  14      -4.723  26.986 -23.665  1.00  0.65           H  
ATOM    192 2HG2 VAL A  14      -4.017  25.625 -24.524  1.00  0.65           H  
ATOM    193 3HG2 VAL A  14      -2.964  26.920 -23.935  1.00  0.65           H  
ATOM    194  N   THR A  15      -3.698  26.794 -28.992  1.00  0.65           N  
ATOM    195  CA  THR A  15      -3.988  27.277 -30.334  1.00  0.65           C  
ATOM    196  C   THR A  15      -5.330  26.753 -30.839  1.00  0.65           C  
ATOM    197  O   THR A  15      -6.143  26.265 -30.059  1.00  0.65           O  
ATOM    198  CB  THR A  15      -2.828  26.931 -31.303  1.00  0.65           C  
ATOM    199  OG1 THR A  15      -3.041  27.602 -32.558  1.00  0.65           O  
ATOM    200  CG2 THR A  15      -2.699  25.472 -31.520  1.00  0.65           C  
ATOM    201  H   THR A  15      -3.775  25.796 -28.792  1.00  0.65           H  
ATOM    202  HA  THR A  15      -4.059  28.364 -30.296  1.00  0.65           H  
ATOM    203  HB  THR A  15      -1.897  27.297 -30.867  1.00  0.65           H  
ATOM    204  HG1 THR A  15      -2.267  27.480 -33.119  1.00  0.65           H  
ATOM    205 1HG2 THR A  15      -1.859  25.274 -32.185  1.00  0.65           H  
ATOM    206 2HG2 THR A  15      -2.519  25.006 -30.557  1.00  0.65           H  
ATOM    207 3HG2 THR A  15      -3.582  25.074 -31.951  1.00  0.65           H  
ATOM    208  N   SER A  16      -5.593  26.920 -32.134  1.00  0.65           N  
ATOM    209  CA  SER A  16      -6.881  26.546 -32.734  1.00  0.65           C  
ATOM    210  C   SER A  16      -7.168  25.045 -32.791  1.00  0.65           C  
ATOM    211  O   SER A  16      -8.312  24.643 -32.988  1.00  0.65           O  
ATOM    212  CB  SER A  16      -6.985  27.113 -34.132  1.00  0.65           C  
ATOM    213  OG  SER A  16      -6.070  26.501 -34.999  1.00  0.65           O  
ATOM    214  H   SER A  16      -4.852  27.319 -32.693  1.00  0.65           H  
ATOM    215  HA  SER A  16      -7.666  26.998 -32.132  1.00  0.65           H  
ATOM    216 1HB  SER A  16      -7.998  26.955 -34.499  1.00  0.65           H  
ATOM    217 2HB  SER A  16      -6.815  28.189 -34.106  1.00  0.65           H  
ATOM    218  HG  SER A  16      -6.195  25.551 -34.889  1.00  0.65           H  
ATOM    219  N   SER A  17      -6.134  24.221 -32.665  1.00  0.65           N  
ATOM    220  CA  SER A  17      -6.308  22.775 -32.706  1.00  0.65           C  
ATOM    221  C   SER A  17      -5.384  21.996 -31.757  1.00  0.65           C  
ATOM    222  O   SER A  17      -5.319  20.763 -31.833  1.00  0.65           O  
ATOM    223  CB  SER A  17      -6.128  22.278 -34.126  1.00  0.65           C  
ATOM    224  OG  SER A  17      -4.834  22.541 -34.601  1.00  0.65           O  
ATOM    225  H   SER A  17      -5.218  24.612 -32.535  1.00  0.65           H  
ATOM    226  HA  SER A  17      -7.333  22.563 -32.406  1.00  0.65           H  
ATOM    227 1HB  SER A  17      -6.323  21.206 -34.155  1.00  0.65           H  
ATOM    228 2HB  SER A  17      -6.863  22.759 -34.771  1.00  0.65           H  
ATOM    229  HG  SER A  17      -4.236  22.084 -34.003  1.00  0.65           H  
ATOM    230  N   SER A  18      -4.665  22.683 -30.866  1.00  0.65           N  
ATOM    231  CA  SER A  18      -3.765  21.948 -29.975  1.00  0.65           C  
ATOM    232  C   SER A  18      -3.407  22.667 -28.675  1.00  0.65           C  
ATOM    233  O   SER A  18      -3.615  23.876 -28.507  1.00  0.65           O  
ATOM    234  CB  SER A  18      -2.473  21.582 -30.697  1.00  0.65           C  
ATOM    235  OG  SER A  18      -1.681  22.691 -30.967  1.00  0.65           O  
ATOM    236  H   SER A  18      -4.751  23.682 -30.800  1.00  0.65           H  
ATOM    237  HA  SER A  18      -4.270  21.023 -29.704  1.00  0.65           H  
ATOM    238 1HB  SER A  18      -1.906  20.876 -30.090  1.00  0.65           H  
ATOM    239 2HB  SER A  18      -2.711  21.078 -31.628  1.00  0.65           H  
ATOM    240  HG  SER A  18      -1.319  22.961 -30.114  1.00  0.65           H  
ATOM    241  N   VAL A  19      -2.832  21.901 -27.749  1.00  0.66           N  
ATOM    242  CA  VAL A  19      -2.336  22.455 -26.486  1.00  0.66           C  
ATOM    243  C   VAL A  19      -1.089  21.725 -25.975  1.00  0.66           C  
ATOM    244  O   VAL A  19      -0.981  20.502 -26.111  1.00  0.66           O  
ATOM    245  CB  VAL A  19      -3.444  22.340 -25.429  1.00  0.66           C  
ATOM    246  CG1 VAL A  19      -3.739  20.926 -25.209  1.00  0.66           C  
ATOM    247  CG2 VAL A  19      -3.032  22.895 -24.171  1.00  0.66           C  
ATOM    248  H   VAL A  19      -2.758  20.902 -27.954  1.00  0.66           H  
ATOM    249  HA  VAL A  19      -2.084  23.507 -26.640  1.00  0.66           H  
ATOM    250  HB  VAL A  19      -4.330  22.854 -25.799  1.00  0.66           H  
ATOM    251 1HG1 VAL A  19      -4.516  20.797 -24.478  1.00  0.66           H  
ATOM    252 2HG1 VAL A  19      -4.031  20.506 -26.140  1.00  0.66           H  
ATOM    253 3HG1 VAL A  19      -2.835  20.446 -24.852  1.00  0.66           H  
ATOM    254 1HG2 VAL A  19      -3.851  22.801 -23.459  1.00  0.66           H  
ATOM    255 2HG2 VAL A  19      -2.175  22.361 -23.792  1.00  0.66           H  
ATOM    256 3HG2 VAL A  19      -2.770  23.923 -24.305  1.00  0.66           H  
ATOM    257  N   GLN A  20      -0.152  22.465 -25.371  1.00  0.66           N  
ATOM    258  CA  GLN A  20       1.017  21.841 -24.759  1.00  0.66           C  
ATOM    259  C   GLN A  20       0.888  21.791 -23.251  1.00  0.66           C  
ATOM    260  O   GLN A  20       0.561  22.792 -22.603  1.00  0.66           O  
ATOM    261  CB  GLN A  20       2.300  22.577 -25.104  1.00  0.66           C  
ATOM    262  CG  GLN A  20       3.537  21.949 -24.484  1.00  0.66           C  
ATOM    263  CD  GLN A  20       4.795  22.660 -24.864  1.00  0.66           C  
ATOM    264  OE1 GLN A  20       5.077  22.851 -26.052  1.00  0.66           O  
ATOM    265  NE2 GLN A  20       5.570  23.080 -23.865  1.00  0.66           N  
ATOM    266  H   GLN A  20      -0.245  23.479 -25.283  1.00  0.66           H  
ATOM    267  HA  GLN A  20       1.097  20.818 -25.115  1.00  0.66           H  
ATOM    268 1HB  GLN A  20       2.429  22.615 -26.184  1.00  0.66           H  
ATOM    269 2HB  GLN A  20       2.236  23.600 -24.744  1.00  0.66           H  
ATOM    270 1HG  GLN A  20       3.449  21.997 -23.395  1.00  0.66           H  
ATOM    271 2HG  GLN A  20       3.610  20.907 -24.798  1.00  0.66           H  
ATOM    272 1HE2 GLN A  20       6.421  23.565 -24.062  1.00  0.66           H  
ATOM    273 2HE2 GLN A  20       5.297  22.908 -22.893  1.00  0.66           H  
ATOM    274  N   LEU A  21       1.121  20.617 -22.690  1.00  0.68           N  
ATOM    275  CA  LEU A  21       1.024  20.464 -21.259  1.00  0.68           C  
ATOM    276  C   LEU A  21       2.401  20.254 -20.674  1.00  0.68           C  
ATOM    277  O   LEU A  21       3.256  19.610 -21.292  1.00  0.68           O  
ATOM    278  CB  LEU A  21       0.150  19.272 -20.937  1.00  0.68           C  
ATOM    279  CG  LEU A  21      -1.143  19.312 -21.613  1.00  0.68           C  
ATOM    280  CD1 LEU A  21      -1.923  18.093 -21.229  1.00  0.68           C  
ATOM    281  CD2 LEU A  21      -1.834  20.578 -21.288  1.00  0.68           C  
ATOM    282  H   LEU A  21       1.364  19.821 -23.270  1.00  0.68           H  
ATOM    283  HA  LEU A  21       0.592  21.363 -20.824  1.00  0.68           H  
ATOM    284 1HB  LEU A  21       0.668  18.368 -21.247  1.00  0.68           H  
ATOM    285 2HB  LEU A  21      -0.017  19.237 -19.855  1.00  0.68           H  
ATOM    286  HG  LEU A  21      -0.970  19.280 -22.686  1.00  0.68           H  
ATOM    287 1HD1 LEU A  21      -2.876  18.081 -21.750  1.00  0.68           H  
ATOM    288 2HD1 LEU A  21      -1.351  17.219 -21.498  1.00  0.68           H  
ATOM    289 3HD1 LEU A  21      -2.094  18.091 -20.162  1.00  0.68           H  
ATOM    290 1HD2 LEU A  21      -2.753  20.618 -21.828  1.00  0.68           H  
ATOM    291 2HD2 LEU A  21      -2.008  20.619 -20.214  1.00  0.68           H  
ATOM    292 3HD2 LEU A  21      -1.239  21.422 -21.573  1.00  0.68           H  
ATOM    293  N   ASN A  22       2.586  20.754 -19.462  1.00  0.71           N  
ATOM    294  CA  ASN A  22       3.823  20.557 -18.716  1.00  0.71           C  
ATOM    295  C   ASN A  22       3.510  20.147 -17.293  1.00  0.71           C  
ATOM    296  O   ASN A  22       2.556  20.651 -16.681  1.00  0.71           O  
ATOM    297  CB  ASN A  22       4.686  21.812 -18.746  1.00  0.71           C  
ATOM    298  CG  ASN A  22       5.337  22.077 -20.104  1.00  0.71           C  
ATOM    299  OD1 ASN A  22       4.749  22.670 -21.023  1.00  0.71           O  
ATOM    300  ND2 ASN A  22       6.574  21.655 -20.214  1.00  0.71           N  
ATOM    301  H   ASN A  22       1.832  21.302 -19.046  1.00  0.71           H  
ATOM    302  HA  ASN A  22       4.384  19.738 -19.167  1.00  0.71           H  
ATOM    303 1HB  ASN A  22       4.072  22.674 -18.478  1.00  0.71           H  
ATOM    304 2HB  ASN A  22       5.471  21.725 -17.992  1.00  0.71           H  
ATOM    305 1HD2 ASN A  22       7.094  21.790 -21.057  1.00  0.71           H  
ATOM    306 2HD2 ASN A  22       7.006  21.185 -19.442  1.00  0.71           H  
ATOM    307  N   TRP A  23       4.317  19.236 -16.752  1.00  0.77           N  
ATOM    308  CA  TRP A  23       4.044  18.769 -15.407  1.00  0.77           C  
ATOM    309  C   TRP A  23       5.266  18.704 -14.507  1.00  0.77           C  
ATOM    310  O   TRP A  23       6.408  18.611 -14.970  1.00  0.77           O  
ATOM    311  CB  TRP A  23       3.428  17.379 -15.439  1.00  0.77           C  
ATOM    312  CG  TRP A  23       2.278  17.258 -16.316  1.00  0.77           C  
ATOM    313  CD1 TRP A  23       1.027  17.573 -16.026  1.00  0.77           C  
ATOM    314  CD2 TRP A  23       2.241  16.658 -17.626  1.00  0.77           C  
ATOM    315  NE1 TRP A  23       0.210  17.263 -17.073  1.00  0.77           N  
ATOM    316  CE2 TRP A  23       0.928  16.702 -18.042  1.00  0.77           C  
ATOM    317  CE3 TRP A  23       3.189  16.083 -18.446  1.00  0.77           C  
ATOM    318  CZ2 TRP A  23       0.530  16.199 -19.222  1.00  0.77           C  
ATOM    319  CZ3 TRP A  23       2.780  15.559 -19.647  1.00  0.77           C  
ATOM    320  CH2 TRP A  23       1.470  15.626 -20.013  1.00  0.77           C  
ATOM    321  H   TRP A  23       5.084  18.837 -17.297  1.00  0.77           H  
ATOM    322  HA  TRP A  23       3.336  19.454 -14.949  1.00  0.77           H  
ATOM    323 1HB  TRP A  23       4.182  16.658 -15.760  1.00  0.77           H  
ATOM    324 2HB  TRP A  23       3.117  17.101 -14.429  1.00  0.77           H  
ATOM    325  HD1 TRP A  23       0.717  18.004 -15.091  1.00  0.77           H  
ATOM    326  HE1 TRP A  23      -0.773  17.403 -17.101  1.00  0.77           H  
ATOM    327  HE3 TRP A  23       4.224  16.024 -18.135  1.00  0.77           H  
ATOM    328  HZ2 TRP A  23      -0.496  16.230 -19.532  1.00  0.77           H  
ATOM    329  HZ3 TRP A  23       3.527  15.087 -20.288  1.00  0.77           H  
ATOM    330  HH2 TRP A  23       1.156  15.204 -20.940  1.00  0.77           H  
ATOM    331  N   GLU A  24       4.988  18.724 -13.208  1.00  0.84           N  
ATOM    332  CA  GLU A  24       6.000  18.605 -12.158  1.00  0.84           C  
ATOM    333  C   GLU A  24       5.418  17.831 -10.979  1.00  0.84           C  
ATOM    334  O   GLU A  24       4.274  18.042 -10.605  1.00  0.84           O  
ATOM    335  CB  GLU A  24       6.474  19.993 -11.717  1.00  0.84           C  
ATOM    336  CG  GLU A  24       7.628  19.999 -10.712  1.00  0.84           C  
ATOM    337  CD  GLU A  24       8.108  21.385 -10.365  1.00  0.84           C  
ATOM    338  OE1 GLU A  24       7.582  22.329 -10.900  1.00  0.84           O  
ATOM    339  OE2 GLU A  24       9.004  21.495  -9.561  1.00  0.84           O  
ATOM    340  H   GLU A  24       4.002  18.827 -12.955  1.00  0.84           H  
ATOM    341  HA  GLU A  24       6.851  18.047 -12.549  1.00  0.84           H  
ATOM    342 1HB  GLU A  24       6.794  20.560 -12.593  1.00  0.84           H  
ATOM    343 2HB  GLU A  24       5.640  20.531 -11.267  1.00  0.84           H  
ATOM    344 1HG  GLU A  24       7.312  19.523  -9.807  1.00  0.84           H  
ATOM    345 2HG  GLU A  24       8.455  19.423 -11.122  1.00  0.84           H  
ATOM    346  N   ASN A  25       6.185  16.943 -10.362  1.00  0.92           N  
ATOM    347  CA  ASN A  25       5.618  16.145  -9.266  1.00  0.92           C  
ATOM    348  C   ASN A  25       5.602  16.801  -7.894  1.00  0.92           C  
ATOM    349  O   ASN A  25       5.060  16.230  -6.944  1.00  0.92           O  
ATOM    350  CB  ASN A  25       6.335  14.821  -9.161  1.00  0.92           C  
ATOM    351  CG  ASN A  25       5.991  13.925 -10.277  1.00  0.92           C  
ATOM    352  OD1 ASN A  25       4.880  13.992 -10.817  1.00  0.92           O  
ATOM    353  ND2 ASN A  25       6.913  13.094 -10.655  1.00  0.92           N  
ATOM    354  H   ASN A  25       7.138  16.793 -10.667  1.00  0.92           H  
ATOM    355  HA  ASN A  25       4.586  15.932  -9.517  1.00  0.92           H  
ATOM    356 1HB  ASN A  25       7.413  14.986  -9.147  1.00  0.92           H  
ATOM    357 2HB  ASN A  25       6.067  14.337  -8.216  1.00  0.92           H  
ATOM    358 1HD2 ASN A  25       6.736  12.472 -11.422  1.00  0.92           H  
ATOM    359 2HD2 ASN A  25       7.803  13.090 -10.196  1.00  0.92           H  
ATOM    360  N   SER A  26       6.150  18.005  -7.771  1.00  0.99           N  
ATOM    361  CA  SER A  26       6.204  18.639  -6.464  1.00  0.99           C  
ATOM    362  C   SER A  26       6.983  17.718  -5.515  1.00  0.99           C  
ATOM    363  O   SER A  26       8.208  17.811  -5.433  1.00  0.99           O  
ATOM    364  CB  SER A  26       4.804  18.986  -5.956  1.00  0.99           C  
ATOM    365  OG  SER A  26       4.876  19.840  -4.847  1.00  0.99           O  
ATOM    366  H   SER A  26       6.552  18.458  -8.575  1.00  0.99           H  
ATOM    367  HA  SER A  26       6.760  19.574  -6.557  1.00  0.99           H  
ATOM    368 1HB  SER A  26       4.250  19.478  -6.757  1.00  0.99           H  
ATOM    369 2HB  SER A  26       4.244  18.105  -5.688  1.00  0.99           H  
ATOM    370  HG  SER A  26       5.445  19.395  -4.211  1.00  0.99           H  
ATOM    371  N   GLN A  27       6.283  16.909  -4.731  1.00  1.06           N  
ATOM    372  CA  GLN A  27       6.948  16.004  -3.801  1.00  1.06           C  
ATOM    373  C   GLN A  27       7.816  15.022  -4.584  1.00  1.06           C  
ATOM    374  O   GLN A  27       7.354  14.405  -5.543  1.00  1.06           O  
ATOM    375  CB  GLN A  27       5.925  15.228  -2.974  1.00  1.06           C  
ATOM    376  CG  GLN A  27       6.529  14.314  -1.924  1.00  1.06           C  
ATOM    377  CD  GLN A  27       5.470  13.589  -1.115  1.00  1.06           C  
ATOM    378  OE1 GLN A  27       4.281  13.613  -1.455  1.00  1.06           O  
ATOM    379  NE2 GLN A  27       5.891  12.940  -0.034  1.00  1.06           N  
ATOM    380  H   GLN A  27       5.287  16.847  -4.896  1.00  1.06           H  
ATOM    381  HA  GLN A  27       7.590  16.581  -3.139  1.00  1.06           H  
ATOM    382 1HB  GLN A  27       5.257  15.926  -2.474  1.00  1.06           H  
ATOM    383 2HB  GLN A  27       5.318  14.614  -3.641  1.00  1.06           H  
ATOM    384 1HG  GLN A  27       7.147  13.563  -2.423  1.00  1.06           H  
ATOM    385 2HG  GLN A  27       7.140  14.906  -1.245  1.00  1.06           H  
ATOM    386 1HE2 GLN A  27       5.239  12.445   0.540  1.00  1.06           H  
ATOM    387 2HE2 GLN A  27       6.864  12.944   0.201  1.00  1.06           H  
ATOM    388  N   ALA A  28       9.068  14.866  -4.174  1.00  1.10           N  
ATOM    389  CA  ALA A  28       9.945  13.940  -4.869  1.00  1.10           C  
ATOM    390  C   ALA A  28       9.473  12.502  -4.722  1.00  1.10           C  
ATOM    391  O   ALA A  28       9.020  12.093  -3.654  1.00  1.10           O  
ATOM    392  CB  ALA A  28      11.363  14.059  -4.336  1.00  1.10           C  
ATOM    393  H   ALA A  28       9.413  15.402  -3.394  1.00  1.10           H  
ATOM    394  HA  ALA A  28       9.934  14.195  -5.928  1.00  1.10           H  
ATOM    395 1HB  ALA A  28      12.013  13.376  -4.885  1.00  1.10           H  
ATOM    396 2HB  ALA A  28      11.715  15.082  -4.467  1.00  1.10           H  
ATOM    397 3HB  ALA A  28      11.377  13.801  -3.279  1.00  1.10           H  
ATOM    398  N   VAL A  29       9.642  11.736  -5.792  1.00  1.11           N  
ATOM    399  CA  VAL A  29       9.379  10.306  -5.791  1.00  1.11           C  
ATOM    400  C   VAL A  29      10.452   9.673  -6.678  1.00  1.11           C  
ATOM    401  O   VAL A  29      10.803  10.267  -7.695  1.00  1.11           O  
ATOM    402  CB  VAL A  29       7.967  10.023  -6.340  1.00  1.11           C  
ATOM    403  CG1 VAL A  29       7.858  10.539  -7.756  1.00  1.11           C  
ATOM    404  CG2 VAL A  29       7.656   8.532  -6.305  1.00  1.11           C  
ATOM    405  H   VAL A  29       9.983  12.166  -6.638  1.00  1.11           H  
ATOM    406  HA  VAL A  29       9.423   9.951  -4.771  1.00  1.11           H  
ATOM    407  HB  VAL A  29       7.252  10.553  -5.725  1.00  1.11           H  
ATOM    408 1HG1 VAL A  29       6.853  10.365  -8.127  1.00  1.11           H  
ATOM    409 2HG1 VAL A  29       8.066  11.609  -7.771  1.00  1.11           H  
ATOM    410 3HG1 VAL A  29       8.579  10.015  -8.388  1.00  1.11           H  
ATOM    411 1HG2 VAL A  29       6.661   8.370  -6.676  1.00  1.11           H  
ATOM    412 2HG2 VAL A  29       8.367   7.992  -6.929  1.00  1.11           H  
ATOM    413 3HG2 VAL A  29       7.717   8.174  -5.283  1.00  1.11           H  
ATOM    414  N   PRO A  30      11.016   8.509  -6.332  1.00  1.09           N  
ATOM    415  CA  PRO A  30      11.962   7.790  -7.158  1.00  1.09           C  
ATOM    416  C   PRO A  30      11.415   7.444  -8.536  1.00  1.09           C  
ATOM    417  O   PRO A  30      10.272   6.991  -8.682  1.00  1.09           O  
ATOM    418  CB  PRO A  30      12.223   6.526  -6.330  1.00  1.09           C  
ATOM    419  CG  PRO A  30      11.960   6.943  -4.901  1.00  1.09           C  
ATOM    420  CD  PRO A  30      10.822   7.924  -4.982  1.00  1.09           C  
ATOM    421  HA  PRO A  30      12.879   8.389  -7.250  1.00  1.09           H  
ATOM    422 1HB  PRO A  30      11.560   5.711  -6.663  1.00  1.09           H  
ATOM    423 2HB  PRO A  30      13.255   6.177  -6.487  1.00  1.09           H  
ATOM    424 1HG  PRO A  30      11.716   6.059  -4.289  1.00  1.09           H  
ATOM    425 2HG  PRO A  30      12.869   7.385  -4.465  1.00  1.09           H  
ATOM    426 1HD  PRO A  30       9.866   7.406  -4.895  1.00  1.09           H  
ATOM    427 2HD  PRO A  30      10.984   8.665  -4.188  1.00  1.09           H  
ATOM    428  N   ALA A  31      12.290   7.533  -9.537  1.00  1.03           N  
ATOM    429  CA  ALA A  31      11.936   7.198 -10.915  1.00  1.03           C  
ATOM    430  C   ALA A  31      11.872   5.686 -11.088  1.00  1.03           C  
ATOM    431  O   ALA A  31      11.419   5.183 -12.110  1.00  1.03           O  
ATOM    432  CB  ALA A  31      12.934   7.800 -11.884  1.00  1.03           C  
ATOM    433  H   ALA A  31      13.216   7.892  -9.348  1.00  1.03           H  
ATOM    434  HA  ALA A  31      10.945   7.605 -11.124  1.00  1.03           H  
ATOM    435 1HB  ALA A  31      12.643   7.553 -12.905  1.00  1.03           H  
ATOM    436 2HB  ALA A  31      12.951   8.883 -11.762  1.00  1.03           H  
ATOM    437 3HB  ALA A  31      13.924   7.395 -11.683  1.00  1.03           H  
ATOM    438  N   SER A  32      12.339   4.965 -10.070  1.00  0.95           N  
ATOM    439  CA  SER A  32      12.274   3.517 -10.054  1.00  0.95           C  
ATOM    440  C   SER A  32      10.880   3.051  -9.610  1.00  0.95           C  
ATOM    441  O   SER A  32      10.548   1.865  -9.735  1.00  0.95           O  
ATOM    442  CB  SER A  32      13.339   2.948  -9.135  1.00  0.95           C  
ATOM    443  OG  SER A  32      13.086   3.280  -7.799  1.00  0.95           O  
ATOM    444  H   SER A  32      12.724   5.446  -9.273  1.00  0.95           H  
ATOM    445  HA  SER A  32      12.454   3.151 -11.065  1.00  0.95           H  
ATOM    446 1HB  SER A  32      13.360   1.865  -9.243  1.00  0.95           H  
ATOM    447 2HB  SER A  32      14.318   3.324  -9.428  1.00  0.95           H  
ATOM    448  HG  SER A  32      12.141   3.131  -7.666  1.00  0.95           H  
ATOM    449  N   THR A  33      10.068   3.989  -9.092  1.00  0.87           N  
ATOM    450  CA  THR A  33       8.721   3.709  -8.623  1.00  0.87           C  
ATOM    451  C   THR A  33       7.687   4.123  -9.660  1.00  0.87           C  
ATOM    452  O   THR A  33       6.783   3.354  -9.984  1.00  0.87           O  
ATOM    453  CB  THR A  33       8.428   4.431  -7.288  1.00  0.87           C  
ATOM    454  OG1 THR A  33       9.331   3.958  -6.273  1.00  0.87           O  
ATOM    455  CG2 THR A  33       6.996   4.204  -6.853  1.00  0.87           C  
ATOM    456  H   THR A  33      10.379   4.955  -9.030  1.00  0.87           H  
ATOM    457  HA  THR A  33       8.624   2.636  -8.462  1.00  0.87           H  
ATOM    458  HB  THR A  33       8.586   5.500  -7.422  1.00  0.87           H  
ATOM    459  HG1 THR A  33       9.160   4.430  -5.453  1.00  0.87           H  
ATOM    460 1HG2 THR A  33       6.813   4.733  -5.919  1.00  0.87           H  
ATOM    461 2HG2 THR A  33       6.335   4.588  -7.619  1.00  0.87           H  
ATOM    462 3HG2 THR A  33       6.815   3.139  -6.710  1.00  0.87           H  
ATOM    463  N   ILE A  34       7.835   5.321 -10.213  1.00  0.79           N  
ATOM    464  CA  ILE A  34       6.827   5.778 -11.168  1.00  0.79           C  
ATOM    465  C   ILE A  34       7.121   5.182 -12.535  1.00  0.79           C  
ATOM    466  O   ILE A  34       8.249   5.241 -13.017  1.00  0.79           O  
ATOM    467  CB  ILE A  34       6.781   7.304 -11.256  1.00  0.79           C  
ATOM    468  CG1 ILE A  34       6.556   7.857  -9.902  1.00  0.79           C  
ATOM    469  CG2 ILE A  34       5.641   7.743 -12.198  1.00  0.79           C  
ATOM    470  CD1 ILE A  34       5.328   7.358  -9.296  1.00  0.79           C  
ATOM    471  H   ILE A  34       8.613   5.918  -9.928  1.00  0.79           H  
ATOM    472  HA  ILE A  34       5.847   5.426 -10.850  1.00  0.79           H  
ATOM    473  HB  ILE A  34       7.735   7.683 -11.620  1.00  0.79           H  
ATOM    474 1HG1 ILE A  34       7.405   7.599  -9.263  1.00  0.79           H  
ATOM    475 2HG1 ILE A  34       6.492   8.939  -9.975  1.00  0.79           H  
ATOM    476 1HG2 ILE A  34       5.613   8.821 -12.240  1.00  0.79           H  
ATOM    477 2HG2 ILE A  34       5.809   7.352 -13.199  1.00  0.79           H  
ATOM    478 3HG2 ILE A  34       4.688   7.368 -11.825  1.00  0.79           H  
ATOM    479 1HD1 ILE A  34       5.209   7.791  -8.321  1.00  0.79           H  
ATOM    480 2HD1 ILE A  34       4.488   7.621  -9.923  1.00  0.79           H  
ATOM    481 3HD1 ILE A  34       5.390   6.285  -9.209  1.00  0.79           H  
ATOM    482  N   LYS A  35       6.117   4.563 -13.140  1.00  0.72           N  
ATOM    483  CA  LYS A  35       6.312   3.899 -14.418  1.00  0.72           C  
ATOM    484  C   LYS A  35       5.798   4.750 -15.567  1.00  0.72           C  
ATOM    485  O   LYS A  35       6.400   4.805 -16.652  1.00  0.72           O  
ATOM    486  CB  LYS A  35       5.584   2.553 -14.363  1.00  0.72           C  
ATOM    487  CG  LYS A  35       6.100   1.655 -13.230  1.00  0.72           C  
ATOM    488  CD  LYS A  35       7.574   1.307 -13.407  1.00  0.72           C  
ATOM    489  CE  LYS A  35       8.095   0.480 -12.234  1.00  0.72           C  
ATOM    490  NZ  LYS A  35       9.528   0.108 -12.409  1.00  0.72           N  
ATOM    491  H   LYS A  35       5.200   4.550 -12.700  1.00  0.72           H  
ATOM    492  HA  LYS A  35       7.378   3.729 -14.567  1.00  0.72           H  
ATOM    493 1HB  LYS A  35       4.517   2.721 -14.198  1.00  0.72           H  
ATOM    494 2HB  LYS A  35       5.699   2.029 -15.310  1.00  0.72           H  
ATOM    495 1HG  LYS A  35       5.988   2.177 -12.281  1.00  0.72           H  
ATOM    496 2HG  LYS A  35       5.511   0.739 -13.188  1.00  0.72           H  
ATOM    497 1HD  LYS A  35       7.715   0.749 -14.333  1.00  0.72           H  
ATOM    498 2HD  LYS A  35       8.159   2.230 -13.464  1.00  0.72           H  
ATOM    499 1HE  LYS A  35       8.001   1.078 -11.323  1.00  0.72           H  
ATOM    500 2HE  LYS A  35       7.501  -0.426 -12.125  1.00  0.72           H  
ATOM    501 1HZ  LYS A  35       9.843  -0.411 -11.601  1.00  0.72           H  
ATOM    502 2HZ  LYS A  35       9.635  -0.454 -13.239  1.00  0.72           H  
ATOM    503 3HZ  LYS A  35      10.080   0.952 -12.503  1.00  0.72           H  
ATOM    504  N   GLN A  36       4.707   5.448 -15.308  1.00  0.66           N  
ATOM    505  CA  GLN A  36       4.046   6.250 -16.326  1.00  0.66           C  
ATOM    506  C   GLN A  36       3.084   7.229 -15.703  1.00  0.66           C  
ATOM    507  O   GLN A  36       2.762   7.128 -14.513  1.00  0.66           O  
ATOM    508  CB  GLN A  36       3.274   5.359 -17.310  1.00  0.66           C  
ATOM    509  CG  GLN A  36       2.165   4.594 -16.638  1.00  0.66           C  
ATOM    510  CD  GLN A  36       1.413   3.663 -17.544  1.00  0.66           C  
ATOM    511  OE1 GLN A  36       0.561   4.107 -18.314  1.00  0.66           O  
ATOM    512  NE2 GLN A  36       1.711   2.371 -17.463  1.00  0.66           N  
ATOM    513  H   GLN A  36       4.287   5.368 -14.381  1.00  0.66           H  
ATOM    514  HA  GLN A  36       4.789   6.822 -16.871  1.00  0.66           H  
ATOM    515 1HB  GLN A  36       2.830   5.981 -18.093  1.00  0.66           H  
ATOM    516 2HB  GLN A  36       3.951   4.657 -17.792  1.00  0.66           H  
ATOM    517 1HG  GLN A  36       2.599   4.021 -15.831  1.00  0.66           H  
ATOM    518 2HG  GLN A  36       1.452   5.319 -16.248  1.00  0.66           H  
ATOM    519 1HE2 GLN A  36       1.240   1.707 -18.045  1.00  0.66           H  
ATOM    520 2HE2 GLN A  36       2.413   2.059 -16.822  1.00  0.66           H  
ATOM    521  N   TYR A  37       2.599   8.145 -16.526  1.00  0.62           N  
ATOM    522  CA  TYR A  37       1.541   9.036 -16.117  1.00  0.62           C  
ATOM    523  C   TYR A  37       0.347   8.808 -17.039  1.00  0.62           C  
ATOM    524  O   TYR A  37       0.496   8.502 -18.229  1.00  0.62           O  
ATOM    525  CB  TYR A  37       2.001  10.488 -16.169  1.00  0.62           C  
ATOM    526  CG  TYR A  37       3.164  10.775 -15.293  1.00  0.62           C  
ATOM    527  CD1 TYR A  37       4.414  10.573 -15.788  1.00  0.62           C  
ATOM    528  CD2 TYR A  37       2.998  11.231 -13.988  1.00  0.62           C  
ATOM    529  CE1 TYR A  37       5.493  10.800 -14.995  1.00  0.62           C  
ATOM    530  CE2 TYR A  37       4.119  11.446 -13.192  1.00  0.62           C  
ATOM    531  CZ  TYR A  37       5.365  11.208 -13.719  1.00  0.62           C  
ATOM    532  OH  TYR A  37       6.524  11.350 -12.987  1.00  0.62           O  
ATOM    533  H   TYR A  37       2.964   8.208 -17.473  1.00  0.62           H  
ATOM    534  HA  TYR A  37       1.227   8.789 -15.106  1.00  0.62           H  
ATOM    535 1HB  TYR A  37       2.238  10.784 -17.193  1.00  0.62           H  
ATOM    536 2HB  TYR A  37       1.194  11.086 -15.814  1.00  0.62           H  
ATOM    537  HD1 TYR A  37       4.554  10.225 -16.820  1.00  0.62           H  
ATOM    538  HD2 TYR A  37       1.998  11.402 -13.591  1.00  0.62           H  
ATOM    539  HE1 TYR A  37       6.476  10.648 -15.371  1.00  0.62           H  
ATOM    540  HE2 TYR A  37       4.014  11.786 -12.162  1.00  0.62           H  
ATOM    541  HH  TYR A  37       7.193  10.713 -13.335  1.00  0.62           H  
ATOM    542  N   LEU A  38      -0.839   8.943 -16.479  1.00  0.60           N  
ATOM    543  CA  LEU A  38      -2.068   8.779 -17.225  1.00  0.60           C  
ATOM    544  C   LEU A  38      -2.724  10.109 -17.465  1.00  0.60           C  
ATOM    545  O   LEU A  38      -3.146  10.768 -16.510  1.00  0.60           O  
ATOM    546  CB  LEU A  38      -3.015   7.890 -16.443  1.00  0.60           C  
ATOM    547  CG  LEU A  38      -2.447   6.532 -16.074  1.00  0.60           C  
ATOM    548  CD1 LEU A  38      -3.448   5.795 -15.242  1.00  0.60           C  
ATOM    549  CD2 LEU A  38      -2.107   5.776 -17.335  1.00  0.60           C  
ATOM    550  H   LEU A  38      -0.889   9.173 -15.494  1.00  0.60           H  
ATOM    551  HA  LEU A  38      -1.846   8.320 -18.189  1.00  0.60           H  
ATOM    552 1HB  LEU A  38      -3.291   8.402 -15.518  1.00  0.60           H  
ATOM    553 2HB  LEU A  38      -3.917   7.734 -17.036  1.00  0.60           H  
ATOM    554  HG  LEU A  38      -1.541   6.661 -15.474  1.00  0.60           H  
ATOM    555 1HD1 LEU A  38      -3.039   4.822 -14.963  1.00  0.60           H  
ATOM    556 2HD1 LEU A  38      -3.654   6.379 -14.347  1.00  0.60           H  
ATOM    557 3HD1 LEU A  38      -4.366   5.657 -15.809  1.00  0.60           H  
ATOM    558 1HD2 LEU A  38      -1.699   4.801 -17.072  1.00  0.60           H  
ATOM    559 2HD2 LEU A  38      -3.004   5.645 -17.934  1.00  0.60           H  
ATOM    560 3HD2 LEU A  38      -1.368   6.332 -17.915  1.00  0.60           H  
ATOM    561  N   LEU A  39      -2.733  10.537 -18.723  1.00  0.60           N  
ATOM    562  CA  LEU A  39      -3.299  11.820 -19.117  1.00  0.60           C  
ATOM    563  C   LEU A  39      -4.645  11.628 -19.717  1.00  0.60           C  
ATOM    564  O   LEU A  39      -4.812  10.870 -20.669  1.00  0.60           O  
ATOM    565  CB  LEU A  39      -2.398  12.571 -20.105  1.00  0.60           C  
ATOM    566  CG  LEU A  39      -2.996  13.853 -20.760  1.00  0.60           C  
ATOM    567  CD1 LEU A  39      -3.282  14.940 -19.723  1.00  0.60           C  
ATOM    568  CD2 LEU A  39      -2.023  14.348 -21.784  1.00  0.60           C  
ATOM    569  H   LEU A  39      -2.370   9.920 -19.453  1.00  0.60           H  
ATOM    570  HA  LEU A  39      -3.428  12.438 -18.234  1.00  0.60           H  
ATOM    571 1HB  LEU A  39      -1.500  12.866 -19.594  1.00  0.60           H  
ATOM    572 2HB  LEU A  39      -2.121  11.884 -20.900  1.00  0.60           H  
ATOM    573  HG  LEU A  39      -3.939  13.600 -21.253  1.00  0.60           H  
ATOM    574 1HD1 LEU A  39      -3.699  15.814 -20.219  1.00  0.60           H  
ATOM    575 2HD1 LEU A  39      -3.993  14.568 -19.019  1.00  0.60           H  
ATOM    576 3HD1 LEU A  39      -2.384  15.213 -19.203  1.00  0.60           H  
ATOM    577 1HD2 LEU A  39      -2.444  15.207 -22.253  1.00  0.60           H  
ATOM    578 2HD2 LEU A  39      -1.090  14.608 -21.307  1.00  0.60           H  
ATOM    579 3HD2 LEU A  39      -1.841  13.583 -22.521  1.00  0.60           H  
ATOM    580  N   GLU A  40      -5.623  12.288 -19.152  1.00  0.61           N  
ATOM    581  CA  GLU A  40      -6.946  12.149 -19.687  1.00  0.61           C  
ATOM    582  C   GLU A  40      -7.423  13.497 -20.168  1.00  0.61           C  
ATOM    583  O   GLU A  40      -7.124  14.531 -19.560  1.00  0.61           O  
ATOM    584  CB  GLU A  40      -7.894  11.547 -18.641  1.00  0.61           C  
ATOM    585  CG  GLU A  40      -7.501  10.130 -18.190  1.00  0.61           C  
ATOM    586  CD  GLU A  40      -8.474   9.491 -17.215  1.00  0.61           C  
ATOM    587  OE1 GLU A  40      -9.465  10.100 -16.901  1.00  0.61           O  
ATOM    588  OE2 GLU A  40      -8.213   8.384 -16.793  1.00  0.61           O  
ATOM    589  H   GLU A  40      -5.434  12.894 -18.356  1.00  0.61           H  
ATOM    590  HA  GLU A  40      -6.910  11.482 -20.528  1.00  0.61           H  
ATOM    591 1HB  GLU A  40      -7.941  12.179 -17.783  1.00  0.61           H  
ATOM    592 2HB  GLU A  40      -8.890  11.478 -19.058  1.00  0.61           H  
ATOM    593 1HG  GLU A  40      -7.437   9.505 -19.071  1.00  0.61           H  
ATOM    594 2HG  GLU A  40      -6.511  10.164 -17.736  1.00  0.61           H  
ATOM    595  N   PHE A  41      -8.197  13.502 -21.244  1.00  0.63           N  
ATOM    596  CA  PHE A  41      -8.761  14.776 -21.643  1.00  0.63           C  
ATOM    597  C   PHE A  41     -10.158  14.618 -22.187  1.00  0.63           C  
ATOM    598  O   PHE A  41     -10.543  13.557 -22.687  1.00  0.63           O  
ATOM    599  CB  PHE A  41      -7.848  15.466 -22.659  1.00  0.63           C  
ATOM    600  CG  PHE A  41      -7.705  14.845 -23.994  1.00  0.63           C  
ATOM    601  CD1 PHE A  41      -8.499  15.285 -25.041  1.00  0.63           C  
ATOM    602  CD2 PHE A  41      -6.787  13.828 -24.225  1.00  0.63           C  
ATOM    603  CE1 PHE A  41      -8.364  14.745 -26.296  1.00  0.63           C  
ATOM    604  CE2 PHE A  41      -6.667  13.283 -25.481  1.00  0.63           C  
ATOM    605  CZ  PHE A  41      -7.446  13.744 -26.517  1.00  0.63           C  
ATOM    606  H   PHE A  41      -8.358  12.636 -21.756  1.00  0.63           H  
ATOM    607  HA  PHE A  41      -8.815  15.412 -20.771  1.00  0.63           H  
ATOM    608 1HB  PHE A  41      -8.218  16.478 -22.814  1.00  0.63           H  
ATOM    609 2HB  PHE A  41      -6.851  15.542 -22.231  1.00  0.63           H  
ATOM    610  HD1 PHE A  41      -9.224  16.082 -24.858  1.00  0.63           H  
ATOM    611  HD2 PHE A  41      -6.163  13.462 -23.405  1.00  0.63           H  
ATOM    612  HE1 PHE A  41      -8.986  15.106 -27.115  1.00  0.63           H  
ATOM    613  HE2 PHE A  41      -5.963  12.487 -25.660  1.00  0.63           H  
ATOM    614  HZ  PHE A  41      -7.342  13.309 -27.510  1.00  0.63           H  
ATOM    615  N   ARG A  42     -10.930  15.691 -22.091  1.00  0.66           N  
ATOM    616  CA  ARG A  42     -12.295  15.638 -22.575  1.00  0.66           C  
ATOM    617  C   ARG A  42     -12.834  16.974 -23.046  1.00  0.66           C  
ATOM    618  O   ARG A  42     -12.642  17.998 -22.387  1.00  0.66           O  
ATOM    619  CB  ARG A  42     -13.180  15.129 -21.458  1.00  0.66           C  
ATOM    620  CG  ARG A  42     -14.562  14.878 -21.816  1.00  0.66           C  
ATOM    621  CD  ARG A  42     -15.287  14.165 -20.745  1.00  0.66           C  
ATOM    622  NE  ARG A  42     -15.596  15.003 -19.638  1.00  0.66           N  
ATOM    623  CZ  ARG A  42     -16.728  15.722 -19.588  1.00  0.66           C  
ATOM    624  NH1 ARG A  42     -17.572  15.662 -20.605  1.00  0.66           N  
ATOM    625  NH2 ARG A  42     -17.006  16.479 -18.537  1.00  0.66           N  
ATOM    626  H   ARG A  42     -10.568  16.517 -21.616  1.00  0.66           H  
ATOM    627  HA  ARG A  42     -12.337  14.933 -23.407  1.00  0.66           H  
ATOM    628 1HB  ARG A  42     -12.803  14.193 -21.129  1.00  0.66           H  
ATOM    629 2HB  ARG A  42     -13.158  15.816 -20.613  1.00  0.66           H  
ATOM    630 1HG  ARG A  42     -15.062  15.815 -21.958  1.00  0.66           H  
ATOM    631 2HG  ARG A  42     -14.595  14.311 -22.730  1.00  0.66           H  
ATOM    632 1HD  ARG A  42     -16.200  13.735 -21.087  1.00  0.66           H  
ATOM    633 2HD  ARG A  42     -14.660  13.381 -20.404  1.00  0.66           H  
ATOM    634  HE  ARG A  42     -14.951  15.046 -18.862  1.00  0.66           H  
ATOM    635 1HH1 ARG A  42     -17.353  15.074 -21.438  1.00  0.66           H  
ATOM    636 2HH1 ARG A  42     -18.431  16.193 -20.580  1.00  0.66           H  
ATOM    637 1HH2 ARG A  42     -16.365  16.524 -17.758  1.00  0.66           H  
ATOM    638 2HH2 ARG A  42     -17.863  17.014 -18.518  1.00  0.66           H  
ATOM    639  N   GLY A  43     -13.519  16.972 -24.184  1.00  0.70           N  
ATOM    640  CA  GLY A  43     -14.190  18.185 -24.642  1.00  0.70           C  
ATOM    641  C   GLY A  43     -15.551  18.246 -23.966  1.00  0.70           C  
ATOM    642  O   GLY A  43     -16.104  17.208 -23.608  1.00  0.70           O  
ATOM    643  H   GLY A  43     -13.609  16.114 -24.710  1.00  0.70           H  
ATOM    644 1HA  GLY A  43     -13.605  19.066 -24.386  1.00  0.70           H  
ATOM    645 2HA  GLY A  43     -14.304  18.165 -25.726  1.00  0.70           H  
ATOM    646  N   ASP A  44     -16.182  19.410 -23.959  1.00  0.72           N  
ATOM    647  CA  ASP A  44     -17.516  19.537 -23.343  1.00  0.72           C  
ATOM    648  C   ASP A  44     -18.567  18.516 -23.802  1.00  0.72           C  
ATOM    649  O   ASP A  44     -19.430  18.125 -23.016  1.00  0.72           O  
ATOM    650  CB  ASP A  44     -18.102  20.920 -23.622  1.00  0.72           C  
ATOM    651  CG  ASP A  44     -17.499  22.038 -22.812  1.00  0.72           C  
ATOM    652  OD1 ASP A  44     -16.846  21.766 -21.835  1.00  0.72           O  
ATOM    653  OD2 ASP A  44     -17.701  23.185 -23.179  1.00  0.72           O  
ATOM    654  H   ASP A  44     -15.661  20.234 -24.267  1.00  0.72           H  
ATOM    655  HA  ASP A  44     -17.390  19.423 -22.266  1.00  0.72           H  
ATOM    656 1HB  ASP A  44     -17.975  21.154 -24.680  1.00  0.72           H  
ATOM    657 2HB  ASP A  44     -19.177  20.894 -23.431  1.00  0.72           H  
ATOM    658  N   ASN A  45     -18.522  18.117 -25.068  1.00  0.73           N  
ATOM    659  CA  ASN A  45     -19.503  17.185 -25.620  1.00  0.73           C  
ATOM    660  C   ASN A  45     -18.915  15.808 -25.944  1.00  0.73           C  
ATOM    661  O   ASN A  45     -19.485  15.057 -26.738  1.00  0.73           O  
ATOM    662  CB  ASN A  45     -20.136  17.787 -26.850  1.00  0.73           C  
ATOM    663  CG  ASN A  45     -20.988  18.993 -26.526  1.00  0.73           C  
ATOM    664  OD1 ASN A  45     -22.097  18.862 -25.997  1.00  0.73           O  
ATOM    665  ND2 ASN A  45     -20.487  20.166 -26.833  1.00  0.73           N  
ATOM    666  H   ASN A  45     -17.782  18.464 -25.657  1.00  0.73           H  
ATOM    667  HA  ASN A  45     -20.282  17.027 -24.874  1.00  0.73           H  
ATOM    668 1HB  ASN A  45     -19.353  18.084 -27.550  1.00  0.73           H  
ATOM    669 2HB  ASN A  45     -20.753  17.039 -27.346  1.00  0.73           H  
ATOM    670 1HD2 ASN A  45     -21.008  20.998 -26.640  1.00  0.73           H  
ATOM    671 2HD2 ASN A  45     -19.587  20.227 -27.261  1.00  0.73           H  
ATOM    672  N   LYS A  46     -17.766  15.488 -25.354  1.00  0.72           N  
ATOM    673  CA  LYS A  46     -17.079  14.222 -25.616  1.00  0.72           C  
ATOM    674  C   LYS A  46     -16.833  13.391 -24.354  1.00  0.72           C  
ATOM    675  O   LYS A  46     -17.011  13.867 -23.234  1.00  0.72           O  
ATOM    676  CB  LYS A  46     -15.768  14.499 -26.350  1.00  0.72           C  
ATOM    677  CG  LYS A  46     -15.995  15.126 -27.737  1.00  0.72           C  
ATOM    678  CD  LYS A  46     -14.712  15.373 -28.520  1.00  0.72           C  
ATOM    679  CE  LYS A  46     -15.051  16.015 -29.875  1.00  0.72           C  
ATOM    680  NZ  LYS A  46     -13.852  16.320 -30.692  1.00  0.72           N  
ATOM    681  H   LYS A  46     -17.337  16.143 -24.702  1.00  0.72           H  
ATOM    682  HA  LYS A  46     -17.708  13.624 -26.274  1.00  0.72           H  
ATOM    683 1HB  LYS A  46     -15.169  15.184 -25.760  1.00  0.72           H  
ATOM    684 2HB  LYS A  46     -15.200  13.575 -26.462  1.00  0.72           H  
ATOM    685 1HG  LYS A  46     -16.648  14.475 -28.322  1.00  0.72           H  
ATOM    686 2HG  LYS A  46     -16.497  16.083 -27.611  1.00  0.72           H  
ATOM    687 1HD  LYS A  46     -14.055  16.045 -27.964  1.00  0.72           H  
ATOM    688 2HD  LYS A  46     -14.189  14.431 -28.688  1.00  0.72           H  
ATOM    689 1HE  LYS A  46     -15.696  15.339 -30.435  1.00  0.72           H  
ATOM    690 2HE  LYS A  46     -15.587  16.946 -29.695  1.00  0.72           H  
ATOM    691 1HZ  LYS A  46     -14.141  16.777 -31.572  1.00  0.72           H  
ATOM    692 2HZ  LYS A  46     -13.258  16.973 -30.209  1.00  0.72           H  
ATOM    693 3HZ  LYS A  46     -13.333  15.490 -30.902  1.00  0.72           H  
ATOM    694  N   ASP A  47     -16.489  12.112 -24.547  1.00  0.70           N  
ATOM    695  CA  ASP A  47     -16.086  11.216 -23.454  1.00  0.70           C  
ATOM    696  C   ASP A  47     -14.603  11.429 -23.128  1.00  0.70           C  
ATOM    697  O   ASP A  47     -13.913  12.157 -23.840  1.00  0.70           O  
ATOM    698  CB  ASP A  47     -16.381   9.751 -23.806  1.00  0.70           C  
ATOM    699  CG  ASP A  47     -16.516   8.810 -22.565  1.00  0.70           C  
ATOM    700  OD1 ASP A  47     -16.253   9.264 -21.466  1.00  0.70           O  
ATOM    701  OD2 ASP A  47     -16.902   7.675 -22.737  1.00  0.70           O  
ATOM    702  H   ASP A  47     -16.439  11.764 -25.493  1.00  0.70           H  
ATOM    703  HA  ASP A  47     -16.665  11.469 -22.566  1.00  0.70           H  
ATOM    704 1HB  ASP A  47     -17.302   9.693 -24.384  1.00  0.70           H  
ATOM    705 2HB  ASP A  47     -15.575   9.366 -24.436  1.00  0.70           H  
ATOM    706  N   TRP A  48     -14.122  10.808 -22.053  1.00  0.67           N  
ATOM    707  CA  TRP A  48     -12.702  10.936 -21.691  1.00  0.67           C  
ATOM    708  C   TRP A  48     -11.788  10.088 -22.573  1.00  0.67           C  
ATOM    709  O   TRP A  48     -12.023   8.897 -22.782  1.00  0.67           O  
ATOM    710  CB  TRP A  48     -12.454  10.522 -20.224  1.00  0.67           C  
ATOM    711  CG  TRP A  48     -12.958  11.491 -19.193  1.00  0.67           C  
ATOM    712  CD1 TRP A  48     -14.105  11.399 -18.457  1.00  0.67           C  
ATOM    713  CD2 TRP A  48     -12.306  12.715 -18.769  1.00  0.67           C  
ATOM    714  NE1 TRP A  48     -14.216  12.490 -17.621  1.00  0.67           N  
ATOM    715  CE2 TRP A  48     -13.121  13.305 -17.810  1.00  0.67           C  
ATOM    716  CE3 TRP A  48     -11.122  13.344 -19.131  1.00  0.67           C  
ATOM    717  CZ2 TRP A  48     -12.788  14.504 -17.220  1.00  0.67           C  
ATOM    718  CZ3 TRP A  48     -10.788  14.546 -18.536  1.00  0.67           C  
ATOM    719  CH2 TRP A  48     -11.594  15.106 -17.620  1.00  0.67           C  
ATOM    720  H   TRP A  48     -14.768  10.231 -21.512  1.00  0.67           H  
ATOM    721  HA  TRP A  48     -12.411  11.975 -21.813  1.00  0.67           H  
ATOM    722 1HB  TRP A  48     -12.930   9.557 -20.041  1.00  0.67           H  
ATOM    723 2HB  TRP A  48     -11.381  10.390 -20.067  1.00  0.67           H  
ATOM    724  HD1 TRP A  48     -14.829  10.586 -18.526  1.00  0.67           H  
ATOM    725  HE1 TRP A  48     -14.978  12.661 -16.978  1.00  0.67           H  
ATOM    726  HE3 TRP A  48     -10.482  12.894 -19.876  1.00  0.67           H  
ATOM    727  HZ2 TRP A  48     -13.418  14.982 -16.471  1.00  0.67           H  
ATOM    728  HZ3 TRP A  48      -9.861  15.038 -18.823  1.00  0.67           H  
ATOM    729  HH2 TRP A  48     -11.299  16.047 -17.181  1.00  0.67           H  
ATOM    730  N   ILE A  49     -10.701  10.700 -23.026  1.00  0.65           N  
ATOM    731  CA  ILE A  49      -9.678  10.021 -23.810  1.00  0.65           C  
ATOM    732  C   ILE A  49      -8.412   9.880 -22.992  1.00  0.65           C  
ATOM    733  O   ILE A  49      -7.896  10.874 -22.496  1.00  0.65           O  
ATOM    734  CB  ILE A  49      -9.380  10.800 -25.096  1.00  0.65           C  
ATOM    735  CG1 ILE A  49     -10.650  10.870 -25.953  1.00  0.65           C  
ATOM    736  CG2 ILE A  49      -8.211  10.153 -25.850  1.00  0.65           C  
ATOM    737  CD1 ILE A  49     -10.547  11.810 -27.117  1.00  0.65           C  
ATOM    738  H   ILE A  49     -10.593  11.697 -22.844  1.00  0.65           H  
ATOM    739  HA  ILE A  49     -10.035   9.028 -24.075  1.00  0.65           H  
ATOM    740  HB  ILE A  49      -9.127  11.825 -24.833  1.00  0.65           H  
ATOM    741 1HG1 ILE A  49     -10.868   9.873 -26.330  1.00  0.65           H  
ATOM    742 2HG1 ILE A  49     -11.485  11.197 -25.329  1.00  0.65           H  
ATOM    743 1HG2 ILE A  49      -8.000  10.719 -26.754  1.00  0.65           H  
ATOM    744 2HG2 ILE A  49      -7.324  10.146 -25.213  1.00  0.65           H  
ATOM    745 3HG2 ILE A  49      -8.472   9.130 -26.116  1.00  0.65           H  
ATOM    746 1HD1 ILE A  49     -11.482  11.802 -27.674  1.00  0.65           H  
ATOM    747 2HD1 ILE A  49     -10.358  12.809 -26.748  1.00  0.65           H  
ATOM    748 3HD1 ILE A  49      -9.732  11.500 -27.769  1.00  0.65           H  
ATOM    749  N   LYS A  50      -7.938   8.644 -22.816  1.00  0.64           N  
ATOM    750  CA  LYS A  50      -6.750   8.385 -21.995  1.00  0.64           C  
ATOM    751  C   LYS A  50      -5.498   8.084 -22.801  1.00  0.64           C  
ATOM    752  O   LYS A  50      -5.501   7.212 -23.676  1.00  0.64           O  
ATOM    753  CB  LYS A  50      -6.998   7.216 -21.046  1.00  0.64           C  
ATOM    754  CG  LYS A  50      -5.816   6.865 -20.111  1.00  0.64           C  
ATOM    755  CD  LYS A  50      -6.122   5.589 -19.347  1.00  0.64           C  
ATOM    756  CE  LYS A  50      -7.185   5.804 -18.301  1.00  0.64           C  
ATOM    757  NZ  LYS A  50      -7.573   4.529 -17.643  1.00  0.64           N  
ATOM    758  H   LYS A  50      -8.415   7.869 -23.254  1.00  0.64           H  
ATOM    759  HA  LYS A  50      -6.548   9.271 -21.399  1.00  0.64           H  
ATOM    760 1HB  LYS A  50      -7.861   7.439 -20.416  1.00  0.64           H  
ATOM    761 2HB  LYS A  50      -7.235   6.324 -21.623  1.00  0.64           H  
ATOM    762 1HG  LYS A  50      -4.907   6.709 -20.695  1.00  0.64           H  
ATOM    763 2HG  LYS A  50      -5.640   7.684 -19.408  1.00  0.64           H  
ATOM    764 1HD  LYS A  50      -6.449   4.818 -20.046  1.00  0.64           H  
ATOM    765 2HD  LYS A  50      -5.215   5.242 -18.859  1.00  0.64           H  
ATOM    766 1HE  LYS A  50      -6.794   6.484 -17.544  1.00  0.64           H  
ATOM    767 2HE  LYS A  50      -8.066   6.254 -18.760  1.00  0.64           H  
ATOM    768 1HZ  LYS A  50      -8.279   4.718 -16.948  1.00  0.64           H  
ATOM    769 2HZ  LYS A  50      -7.944   3.899 -18.339  1.00  0.64           H  
ATOM    770 3HZ  LYS A  50      -6.770   4.108 -17.206  1.00  0.64           H  
ATOM    771  N   LEU A  51      -4.430   8.803 -22.487  1.00  0.64           N  
ATOM    772  CA  LEU A  51      -3.142   8.623 -23.114  1.00  0.64           C  
ATOM    773  C   LEU A  51      -2.137   8.122 -22.067  1.00  0.64           C  
ATOM    774  O   LEU A  51      -2.110   8.609 -20.931  1.00  0.64           O  
ATOM    775  CB  LEU A  51      -2.684   9.964 -23.685  1.00  0.64           C  
ATOM    776  CG  LEU A  51      -3.690  10.674 -24.651  1.00  0.64           C  
ATOM    777  CD1 LEU A  51      -3.111  12.001 -25.054  1.00  0.64           C  
ATOM    778  CD2 LEU A  51      -3.963   9.812 -25.861  1.00  0.64           C  
ATOM    779  H   LEU A  51      -4.524   9.516 -21.775  1.00  0.64           H  
ATOM    780  HA  LEU A  51      -3.227   7.885 -23.911  1.00  0.64           H  
ATOM    781 1HB  LEU A  51      -2.500  10.641 -22.856  1.00  0.64           H  
ATOM    782 2HB  LEU A  51      -1.745   9.816 -24.219  1.00  0.64           H  
ATOM    783  HG  LEU A  51      -4.631  10.860 -24.123  1.00  0.64           H  
ATOM    784 1HD1 LEU A  51      -3.779  12.531 -25.717  1.00  0.64           H  
ATOM    785 2HD1 LEU A  51      -2.936  12.600 -24.178  1.00  0.64           H  
ATOM    786 3HD1 LEU A  51      -2.185  11.811 -25.563  1.00  0.64           H  
ATOM    787 1HD2 LEU A  51      -4.668  10.322 -26.520  1.00  0.64           H  
ATOM    788 2HD2 LEU A  51      -3.032   9.629 -26.396  1.00  0.64           H  
ATOM    789 3HD2 LEU A  51      -4.391   8.861 -25.544  1.00  0.64           H  
ATOM    790  N   HIS A  52      -1.273   7.194 -22.454  1.00  0.66           N  
ATOM    791  CA  HIS A  52      -0.251   6.688 -21.533  1.00  0.66           C  
ATOM    792  C   HIS A  52       1.095   7.317 -21.853  1.00  0.66           C  
ATOM    793  O   HIS A  52       1.634   7.130 -22.947  1.00  0.66           O  
ATOM    794  CB  HIS A  52      -0.167   5.167 -21.617  1.00  0.66           C  
ATOM    795  CG  HIS A  52      -1.432   4.458 -21.188  1.00  0.66           C  
ATOM    796  ND1 HIS A  52      -1.536   3.820 -19.983  1.00  0.66           N  
ATOM    797  CD2 HIS A  52      -2.639   4.318 -21.794  1.00  0.66           C  
ATOM    798  CE1 HIS A  52      -2.744   3.300 -19.857  1.00  0.66           C  
ATOM    799  NE2 HIS A  52      -3.437   3.587 -20.944  1.00  0.66           N  
ATOM    800  H   HIS A  52      -1.325   6.824 -23.393  1.00  0.66           H  
ATOM    801  HA  HIS A  52      -0.501   6.956 -20.504  1.00  0.66           H  
ATOM    802 1HB  HIS A  52       0.068   4.868 -22.638  1.00  0.66           H  
ATOM    803 2HB  HIS A  52       0.646   4.821 -20.977  1.00  0.66           H  
ATOM    804  HD1 HIS A  52      -0.790   3.765 -19.295  1.00  0.66           H  
ATOM    805  HD2 HIS A  52      -3.035   4.661 -22.752  1.00  0.66           H  
ATOM    806  HE1 HIS A  52      -3.014   2.748 -18.957  1.00  0.66           H  
ATOM    807  N   ILE A  53       1.605   8.104 -20.919  1.00  0.69           N  
ATOM    808  CA  ILE A  53       2.836   8.847 -21.107  1.00  0.69           C  
ATOM    809  C   ILE A  53       3.983   8.292 -20.238  1.00  0.69           C  
ATOM    810  O   ILE A  53       3.883   8.302 -19.013  1.00  0.69           O  
ATOM    811  CB  ILE A  53       2.581  10.317 -20.781  1.00  0.69           C  
ATOM    812  CG1 ILE A  53       1.506  10.878 -21.714  1.00  0.69           C  
ATOM    813  CG2 ILE A  53       3.830  11.097 -20.859  1.00  0.69           C  
ATOM    814  CD1 ILE A  53       1.068  12.257 -21.348  1.00  0.69           C  
ATOM    815  H   ILE A  53       1.113   8.205 -20.028  1.00  0.69           H  
ATOM    816  HA  ILE A  53       3.083   8.812 -22.159  1.00  0.69           H  
ATOM    817  HB  ILE A  53       2.184  10.387 -19.764  1.00  0.69           H  
ATOM    818 1HG1 ILE A  53       1.890  10.887 -22.729  1.00  0.69           H  
ATOM    819 2HG1 ILE A  53       0.627  10.232 -21.681  1.00  0.69           H  
ATOM    820 1HG2 ILE A  53       3.639  12.139 -20.600  1.00  0.69           H  
ATOM    821 2HG2 ILE A  53       4.539  10.667 -20.150  1.00  0.69           H  
ATOM    822 3HG2 ILE A  53       4.234  11.042 -21.869  1.00  0.69           H  
ATOM    823 1HD1 ILE A  53       0.310  12.588 -22.048  1.00  0.69           H  
ATOM    824 2HD1 ILE A  53       0.664  12.255 -20.338  1.00  0.69           H  
ATOM    825 3HD1 ILE A  53       1.922  12.924 -21.393  1.00  0.69           H  
ATOM    826  N   PRO A  54       5.094   7.804 -20.811  1.00  0.72           N  
ATOM    827  CA  PRO A  54       6.213   7.219 -20.087  1.00  0.72           C  
ATOM    828  C   PRO A  54       6.743   8.155 -19.019  1.00  0.72           C  
ATOM    829  O   PRO A  54       6.855   9.362 -19.254  1.00  0.72           O  
ATOM    830  CB  PRO A  54       7.253   7.014 -21.195  1.00  0.72           C  
ATOM    831  CG  PRO A  54       6.434   6.838 -22.451  1.00  0.72           C  
ATOM    832  CD  PRO A  54       5.244   7.764 -22.283  1.00  0.72           C  
ATOM    833  HA  PRO A  54       5.901   6.258 -19.642  1.00  0.72           H  
ATOM    834 1HB  PRO A  54       7.926   7.879 -21.242  1.00  0.72           H  
ATOM    835 2HB  PRO A  54       7.874   6.135 -20.965  1.00  0.72           H  
ATOM    836 1HG  PRO A  54       7.041   7.082 -23.337  1.00  0.72           H  
ATOM    837 2HG  PRO A  54       6.132   5.785 -22.557  1.00  0.72           H  
ATOM    838 1HD  PRO A  54       5.443   8.761 -22.692  1.00  0.72           H  
ATOM    839 2HD  PRO A  54       4.385   7.264 -22.763  1.00  0.72           H  
ATOM    840  N   ASN A  55       7.149   7.595 -17.877  1.00  0.74           N  
ATOM    841  CA  ASN A  55       7.650   8.372 -16.742  1.00  0.74           C  
ATOM    842  C   ASN A  55       8.648   9.501 -17.005  1.00  0.74           C  
ATOM    843  O   ASN A  55       8.721  10.451 -16.230  1.00  0.74           O  
ATOM    844  CB  ASN A  55       8.229   7.496 -15.673  1.00  0.74           C  
ATOM    845  CG  ASN A  55       8.758   8.324 -14.515  1.00  0.74           C  
ATOM    846  OD1 ASN A  55       8.045   9.158 -13.921  1.00  0.74           O  
ATOM    847  ND2 ASN A  55      10.006   8.117 -14.199  1.00  0.74           N  
ATOM    848  H   ASN A  55       7.029   6.585 -17.730  1.00  0.74           H  
ATOM    849  HA  ASN A  55       6.772   8.818 -16.307  1.00  0.74           H  
ATOM    850 1HB  ASN A  55       7.471   6.847 -15.284  1.00  0.74           H  
ATOM    851 2HB  ASN A  55       9.028   6.877 -16.076  1.00  0.74           H  
ATOM    852 1HD2 ASN A  55      10.427   8.629 -13.454  1.00  0.74           H  
ATOM    853 2HD2 ASN A  55      10.542   7.440 -14.707  1.00  0.74           H  
ATOM    854  N   ASN A  56       9.457   9.392 -18.043  1.00  0.75           N  
ATOM    855  CA  ASN A  56      10.487  10.397 -18.273  1.00  0.75           C  
ATOM    856  C   ASN A  56       9.998  11.608 -19.083  1.00  0.75           C  
ATOM    857  O   ASN A  56      10.768  12.529 -19.370  1.00  0.75           O  
ATOM    858  CB  ASN A  56      11.664   9.744 -18.956  1.00  0.75           C  
ATOM    859  CG  ASN A  56      12.384   8.780 -18.046  1.00  0.75           C  
ATOM    860  OD1 ASN A  56      12.428   8.959 -16.822  1.00  0.75           O  
ATOM    861  ND2 ASN A  56      12.949   7.752 -18.624  1.00  0.75           N  
ATOM    862  H   ASN A  56       9.354   8.611 -18.672  1.00  0.75           H  
ATOM    863  HA  ASN A  56      10.818  10.772 -17.303  1.00  0.75           H  
ATOM    864 1HB  ASN A  56      11.316   9.209 -19.841  1.00  0.75           H  
ATOM    865 2HB  ASN A  56      12.363  10.512 -19.288  1.00  0.75           H  
ATOM    866 1HD2 ASN A  56      13.441   7.076 -18.074  1.00  0.75           H  
ATOM    867 2HD2 ASN A  56      12.892   7.642 -19.616  1.00  0.75           H  
ATOM    868  N   ARG A  57       8.722  11.612 -19.456  1.00  0.74           N  
ATOM    869  CA  ARG A  57       8.157  12.711 -20.228  1.00  0.74           C  
ATOM    870  C   ARG A  57       7.443  13.743 -19.353  1.00  0.74           C  
ATOM    871  O   ARG A  57       6.344  13.511 -18.851  1.00  0.74           O  
ATOM    872  CB  ARG A  57       7.189  12.180 -21.251  1.00  0.74           C  
ATOM    873  CG  ARG A  57       7.774  11.196 -22.248  1.00  0.74           C  
ATOM    874  CD  ARG A  57       8.722  11.854 -23.187  1.00  0.74           C  
ATOM    875  NE  ARG A  57       9.205  10.933 -24.211  1.00  0.74           N  
ATOM    876  CZ  ARG A  57      10.089  11.256 -25.178  1.00  0.74           C  
ATOM    877  NH1 ARG A  57      10.580  12.475 -25.243  1.00  0.74           N  
ATOM    878  NH2 ARG A  57      10.464  10.348 -26.064  1.00  0.74           N  
ATOM    879  H   ARG A  57       8.118  10.829 -19.205  1.00  0.74           H  
ATOM    880  HA  ARG A  57       8.968  13.211 -20.755  1.00  0.74           H  
ATOM    881 1HB  ARG A  57       6.443  11.653 -20.718  1.00  0.74           H  
ATOM    882 2HB  ARG A  57       6.709  13.000 -21.792  1.00  0.74           H  
ATOM    883 1HG  ARG A  57       8.301  10.407 -21.708  1.00  0.74           H  
ATOM    884 2HG  ARG A  57       6.966  10.754 -22.830  1.00  0.74           H  
ATOM    885 1HD  ARG A  57       8.224  12.687 -23.682  1.00  0.74           H  
ATOM    886 2HD  ARG A  57       9.583  12.225 -22.627  1.00  0.74           H  
ATOM    887  HE  ARG A  57       8.853   9.986 -24.195  1.00  0.74           H  
ATOM    888 1HH1 ARG A  57      10.296  13.169 -24.566  1.00  0.74           H  
ATOM    889 2HH1 ARG A  57      11.241  12.716 -25.967  1.00  0.74           H  
ATOM    890 1HH2 ARG A  57      10.089   9.411 -26.018  1.00  0.74           H  
ATOM    891 2HH2 ARG A  57      11.125  10.591 -26.787  1.00  0.74           H  
ATOM    892  N   LYS A  58       8.059  14.914 -19.202  1.00  0.71           N  
ATOM    893  CA  LYS A  58       7.517  15.982 -18.356  1.00  0.71           C  
ATOM    894  C   LYS A  58       6.603  16.920 -19.146  1.00  0.71           C  
ATOM    895  O   LYS A  58       6.088  17.911 -18.620  1.00  0.71           O  
ATOM    896  CB  LYS A  58       8.641  16.772 -17.701  1.00  0.71           C  
ATOM    897  CG  LYS A  58       9.478  15.954 -16.718  1.00  0.71           C  
ATOM    898  CD  LYS A  58      10.568  16.800 -16.074  1.00  0.71           C  
ATOM    899  CE  LYS A  58      11.394  15.981 -15.091  1.00  0.71           C  
ATOM    900  NZ  LYS A  58      12.486  16.786 -14.482  1.00  0.71           N  
ATOM    901  H   LYS A  58       8.955  15.051 -19.650  1.00  0.71           H  
ATOM    902  HA  LYS A  58       6.917  15.528 -17.567  1.00  0.71           H  
ATOM    903 1HB  LYS A  58       9.304  17.168 -18.469  1.00  0.71           H  
ATOM    904 2HB  LYS A  58       8.218  17.620 -17.155  1.00  0.71           H  
ATOM    905 1HG  LYS A  58       8.830  15.554 -15.937  1.00  0.71           H  
ATOM    906 2HG  LYS A  58       9.941  15.115 -17.244  1.00  0.71           H  
ATOM    907 1HD  LYS A  58      11.226  17.197 -16.848  1.00  0.71           H  
ATOM    908 2HD  LYS A  58      10.110  17.637 -15.544  1.00  0.71           H  
ATOM    909 1HE  LYS A  58      10.743  15.613 -14.300  1.00  0.71           H  
ATOM    910 2HE  LYS A  58      11.831  15.130 -15.615  1.00  0.71           H  
ATOM    911 1HZ  LYS A  58      13.010  16.210 -13.838  1.00  0.71           H  
ATOM    912 2HZ  LYS A  58      13.102  17.123 -15.209  1.00  0.71           H  
ATOM    913 3HZ  LYS A  58      12.090  17.571 -13.985  1.00  0.71           H  
ATOM    914  N   SER A  59       6.416  16.613 -20.423  1.00  0.68           N  
ATOM    915  CA  SER A  59       5.559  17.425 -21.272  1.00  0.68           C  
ATOM    916  C   SER A  59       4.915  16.590 -22.368  1.00  0.68           C  
ATOM    917  O   SER A  59       5.370  15.485 -22.680  1.00  0.68           O  
ATOM    918  CB  SER A  59       6.344  18.562 -21.889  1.00  0.68           C  
ATOM    919  OG  SER A  59       7.307  18.084 -22.787  1.00  0.68           O  
ATOM    920  H   SER A  59       6.863  15.793 -20.800  1.00  0.68           H  
ATOM    921  HA  SER A  59       4.763  17.837 -20.656  1.00  0.68           H  
ATOM    922 1HB  SER A  59       5.662  19.245 -22.400  1.00  0.68           H  
ATOM    923 2HB  SER A  59       6.831  19.117 -21.102  1.00  0.68           H  
ATOM    924  HG  SER A  59       6.819  17.581 -23.444  1.00  0.68           H  
ATOM    925  N   PHE A  60       3.852  17.136 -22.954  1.00  0.66           N  
ATOM    926  CA  PHE A  60       3.119  16.456 -24.023  1.00  0.66           C  
ATOM    927  C   PHE A  60       2.284  17.432 -24.856  1.00  0.66           C  
ATOM    928  O   PHE A  60       1.775  18.423 -24.333  1.00  0.66           O  
ATOM    929  CB  PHE A  60       2.194  15.416 -23.404  1.00  0.66           C  
ATOM    930  CG  PHE A  60       1.662  14.391 -24.299  1.00  0.66           C  
ATOM    931  CD1 PHE A  60       2.391  13.254 -24.578  1.00  0.66           C  
ATOM    932  CD2 PHE A  60       0.436  14.548 -24.862  1.00  0.66           C  
ATOM    933  CE1 PHE A  60       1.876  12.288 -25.413  1.00  0.66           C  
ATOM    934  CE2 PHE A  60      -0.081  13.618 -25.696  1.00  0.66           C  
ATOM    935  CZ  PHE A  60       0.633  12.473 -25.977  1.00  0.66           C  
ATOM    936  H   PHE A  60       3.544  18.044 -22.603  1.00  0.66           H  
ATOM    937  HA  PHE A  60       3.837  15.964 -24.680  1.00  0.66           H  
ATOM    938 1HB  PHE A  60       2.722  14.906 -22.608  1.00  0.66           H  
ATOM    939 2HB  PHE A  60       1.346  15.939 -22.974  1.00  0.66           H  
ATOM    940  HD1 PHE A  60       3.375  13.127 -24.121  1.00  0.66           H  
ATOM    941  HD2 PHE A  60      -0.117  15.433 -24.640  1.00  0.66           H  
ATOM    942  HE1 PHE A  60       2.449  11.384 -25.628  1.00  0.66           H  
ATOM    943  HE2 PHE A  60      -1.060  13.781 -26.140  1.00  0.66           H  
ATOM    944  HZ  PHE A  60       0.216  11.720 -26.646  1.00  0.66           H  
ATOM    945  N   VAL A  61       2.139  17.167 -26.151  1.00  0.64           N  
ATOM    946  CA  VAL A  61       1.267  18.010 -26.973  1.00  0.64           C  
ATOM    947  C   VAL A  61       0.051  17.241 -27.458  1.00  0.64           C  
ATOM    948  O   VAL A  61       0.160  16.142 -28.009  1.00  0.64           O  
ATOM    949  CB  VAL A  61       2.014  18.621 -28.171  1.00  0.64           C  
ATOM    950  CG1 VAL A  61       1.032  19.445 -29.016  1.00  0.64           C  
ATOM    951  CG2 VAL A  61       3.146  19.502 -27.662  1.00  0.64           C  
ATOM    952  H   VAL A  61       2.593  16.359 -26.559  1.00  0.64           H  
ATOM    953  HA  VAL A  61       0.909  18.835 -26.362  1.00  0.64           H  
ATOM    954  HB  VAL A  61       2.413  17.826 -28.799  1.00  0.64           H  
ATOM    955 1HG1 VAL A  61       1.550  19.878 -29.869  1.00  0.64           H  
ATOM    956 2HG1 VAL A  61       0.231  18.806 -29.375  1.00  0.64           H  
ATOM    957 3HG1 VAL A  61       0.610  20.244 -28.405  1.00  0.64           H  
ATOM    958 1HG2 VAL A  61       3.676  19.941 -28.505  1.00  0.64           H  
ATOM    959 2HG2 VAL A  61       2.730  20.291 -27.048  1.00  0.64           H  
ATOM    960 3HG2 VAL A  61       3.838  18.909 -27.070  1.00  0.64           H  
ATOM    961  N   LEU A  62      -1.119  17.829 -27.216  1.00  0.64           N  
ATOM    962  CA  LEU A  62      -2.384  17.229 -27.589  1.00  0.64           C  
ATOM    963  C   LEU A  62      -2.890  17.895 -28.844  1.00  0.64           C  
ATOM    964  O   LEU A  62      -3.233  19.078 -28.827  1.00  0.64           O  
ATOM    965  CB  LEU A  62      -3.424  17.435 -26.491  1.00  0.64           C  
ATOM    966  CG  LEU A  62      -3.206  16.653 -25.251  1.00  0.64           C  
ATOM    967  CD1 LEU A  62      -2.064  17.295 -24.525  1.00  0.64           C  
ATOM    968  CD2 LEU A  62      -4.463  16.668 -24.406  1.00  0.64           C  
ATOM    969  H   LEU A  62      -1.115  18.742 -26.760  1.00  0.64           H  
ATOM    970  HA  LEU A  62      -2.241  16.166 -27.778  1.00  0.64           H  
ATOM    971 1HB  LEU A  62      -3.403  18.444 -26.222  1.00  0.64           H  
ATOM    972 2HB  LEU A  62      -4.412  17.196 -26.885  1.00  0.64           H  
ATOM    973  HG  LEU A  62      -2.934  15.626 -25.498  1.00  0.64           H  
ATOM    974 1HD1 LEU A  62      -1.859  16.762 -23.645  1.00  0.64           H  
ATOM    975 2HD1 LEU A  62      -1.189  17.305 -25.121  1.00  0.64           H  
ATOM    976 3HD1 LEU A  62      -2.332  18.309 -24.287  1.00  0.64           H  
ATOM    977 1HD2 LEU A  62      -4.307  16.107 -23.485  1.00  0.64           H  
ATOM    978 2HD2 LEU A  62      -4.720  17.698 -24.165  1.00  0.64           H  
ATOM    979 3HD2 LEU A  62      -5.274  16.217 -24.971  1.00  0.64           H  
ATOM    980  N   ASN A  63      -2.857  17.152 -29.939  1.00  0.64           N  
ATOM    981  CA  ASN A  63      -3.254  17.637 -31.256  1.00  0.64           C  
ATOM    982  C   ASN A  63      -4.652  17.147 -31.615  1.00  0.64           C  
ATOM    983  O   ASN A  63      -5.125  16.156 -31.056  1.00  0.64           O  
ATOM    984  CB  ASN A  63      -2.244  17.196 -32.301  1.00  0.64           C  
ATOM    985  CG  ASN A  63      -0.877  17.818 -32.107  1.00  0.64           C  
ATOM    986  OD1 ASN A  63      -0.755  19.010 -31.827  1.00  0.64           O  
ATOM    987  ND2 ASN A  63       0.152  17.022 -32.252  1.00  0.64           N  
ATOM    988  H   ASN A  63      -2.541  16.194 -29.856  1.00  0.64           H  
ATOM    989  HA  ASN A  63      -3.291  18.726 -31.234  1.00  0.64           H  
ATOM    990 1HB  ASN A  63      -2.144  16.111 -32.269  1.00  0.64           H  
ATOM    991 2HB  ASN A  63      -2.611  17.460 -33.292  1.00  0.64           H  
ATOM    992 1HD2 ASN A  63       1.082  17.376 -32.137  1.00  0.64           H  
ATOM    993 2HD2 ASN A  63       0.013  16.058 -32.480  1.00  0.64           H  
ATOM    994  N   GLY A  64      -5.288  17.799 -32.589  1.00  0.66           N  
ATOM    995  CA  GLY A  64      -6.591  17.346 -33.072  1.00  0.66           C  
ATOM    996  C   GLY A  64      -7.765  17.844 -32.233  1.00  0.66           C  
ATOM    997  O   GLY A  64      -8.813  17.198 -32.177  1.00  0.66           O  
ATOM    998  H   GLY A  64      -4.868  18.629 -32.990  1.00  0.66           H  
ATOM    999 1HA  GLY A  64      -6.722  17.681 -34.100  1.00  0.66           H  
ATOM   1000 2HA  GLY A  64      -6.603  16.258 -33.095  1.00  0.66           H  
ATOM   1001  N   LEU A  65      -7.583  18.971 -31.556  1.00  0.67           N  
ATOM   1002  CA  LEU A  65      -8.638  19.523 -30.719  1.00  0.67           C  
ATOM   1003  C   LEU A  65      -9.558  20.371 -31.585  1.00  0.67           C  
ATOM   1004  O   LEU A  65      -9.140  20.913 -32.607  1.00  0.67           O  
ATOM   1005  CB  LEU A  65      -8.063  20.389 -29.602  1.00  0.67           C  
ATOM   1006  CG  LEU A  65      -7.082  19.727 -28.659  1.00  0.67           C  
ATOM   1007  CD1 LEU A  65      -6.636  20.748 -27.702  1.00  0.67           C  
ATOM   1008  CD2 LEU A  65      -7.716  18.564 -27.939  1.00  0.67           C  
ATOM   1009  H   LEU A  65      -6.703  19.471 -31.642  1.00  0.67           H  
ATOM   1010  HA  LEU A  65      -9.217  18.708 -30.283  1.00  0.67           H  
ATOM   1011 1HB  LEU A  65      -7.573  21.246 -30.043  1.00  0.67           H  
ATOM   1012 2HB  LEU A  65      -8.887  20.745 -29.002  1.00  0.67           H  
ATOM   1013  HG  LEU A  65      -6.211  19.371 -29.222  1.00  0.67           H  
ATOM   1014 1HD1 LEU A  65      -5.942  20.297 -27.037  1.00  0.67           H  
ATOM   1015 2HD1 LEU A  65      -6.171  21.577 -28.224  1.00  0.67           H  
ATOM   1016 3HD1 LEU A  65      -7.500  21.107 -27.152  1.00  0.67           H  
ATOM   1017 1HD2 LEU A  65      -6.990  18.111 -27.260  1.00  0.67           H  
ATOM   1018 2HD2 LEU A  65      -8.561  18.916 -27.376  1.00  0.67           H  
ATOM   1019 3HD2 LEU A  65      -8.043  17.822 -28.670  1.00  0.67           H  
ATOM   1020  N   ASP A  66     -10.813  20.484 -31.189  1.00  0.68           N  
ATOM   1021  CA  ASP A  66     -11.758  21.309 -31.928  1.00  0.68           C  
ATOM   1022  C   ASP A  66     -11.682  22.782 -31.527  1.00  0.68           C  
ATOM   1023  O   ASP A  66     -11.687  23.122 -30.335  1.00  0.68           O  
ATOM   1024  CB  ASP A  66     -13.175  20.779 -31.756  1.00  0.68           C  
ATOM   1025  CG  ASP A  66     -13.389  19.414 -32.443  1.00  0.68           C  
ATOM   1026  OD1 ASP A  66     -13.116  19.304 -33.608  1.00  0.68           O  
ATOM   1027  OD2 ASP A  66     -13.822  18.482 -31.771  1.00  0.68           O  
ATOM   1028  H   ASP A  66     -11.109  20.017 -30.346  1.00  0.68           H  
ATOM   1029  HA  ASP A  66     -11.508  21.241 -32.988  1.00  0.68           H  
ATOM   1030 1HB  ASP A  66     -13.422  20.694 -30.701  1.00  0.68           H  
ATOM   1031 2HB  ASP A  66     -13.871  21.485 -32.204  1.00  0.68           H  
ATOM   1032  N   SER A  67     -11.588  23.650 -32.521  1.00  0.68           N  
ATOM   1033  CA  SER A  67     -11.493  25.079 -32.266  1.00  0.68           C  
ATOM   1034  C   SER A  67     -12.651  25.631 -31.483  1.00  0.68           C  
ATOM   1035  O   SER A  67     -13.813  25.316 -31.756  1.00  0.68           O  
ATOM   1036  CB  SER A  67     -11.438  25.865 -33.552  1.00  0.68           C  
ATOM   1037  OG  SER A  67     -11.541  27.261 -33.296  1.00  0.68           O  
ATOM   1038  H   SER A  67     -11.565  23.309 -33.473  1.00  0.68           H  
ATOM   1039  HA  SER A  67     -10.571  25.269 -31.715  1.00  0.68           H  
ATOM   1040 1HB  SER A  67     -10.496  25.656 -34.056  1.00  0.68           H  
ATOM   1041 2HB  SER A  67     -12.242  25.551 -34.211  1.00  0.68           H  
ATOM   1042  HG  SER A  67     -10.784  27.490 -32.703  1.00  0.68           H  
ATOM   1043  N   SER A  68     -12.308  26.506 -30.545  1.00  0.68           N  
ATOM   1044  CA  SER A  68     -13.219  27.268 -29.706  1.00  0.68           C  
ATOM   1045  C   SER A  68     -13.939  26.417 -28.659  1.00  0.68           C  
ATOM   1046  O   SER A  68     -14.831  26.906 -27.962  1.00  0.68           O  
ATOM   1047  CB  SER A  68     -14.265  27.935 -30.583  1.00  0.68           C  
ATOM   1048  OG  SER A  68     -13.666  28.670 -31.633  1.00  0.68           O  
ATOM   1049  H   SER A  68     -11.314  26.624 -30.368  1.00  0.68           H  
ATOM   1050  HA  SER A  68     -12.636  28.035 -29.188  1.00  0.68           H  
ATOM   1051 1HB  SER A  68     -14.964  27.211 -30.979  1.00  0.68           H  
ATOM   1052 2HB  SER A  68     -14.844  28.615 -29.964  1.00  0.68           H  
ATOM   1053  HG  SER A  68     -13.047  28.067 -32.103  1.00  0.68           H  
ATOM   1054  N   ARG A  69     -13.562  25.148 -28.530  1.00  0.67           N  
ATOM   1055  CA  ARG A  69     -14.192  24.294 -27.541  1.00  0.67           C  
ATOM   1056  C   ARG A  69     -13.462  24.305 -26.227  1.00  0.67           C  
ATOM   1057  O   ARG A  69     -12.246  24.521 -26.163  1.00  0.67           O  
ATOM   1058  CB  ARG A  69     -14.285  22.867 -28.025  1.00  0.67           C  
ATOM   1059  CG  ARG A  69     -15.524  22.538 -28.848  1.00  0.67           C  
ATOM   1060  CD  ARG A  69     -15.545  23.237 -30.165  1.00  0.67           C  
ATOM   1061  NE  ARG A  69     -16.650  22.770 -31.000  1.00  0.67           N  
ATOM   1062  CZ  ARG A  69     -16.922  23.191 -32.258  1.00  0.67           C  
ATOM   1063  NH1 ARG A  69     -16.162  24.086 -32.855  1.00  0.67           N  
ATOM   1064  NH2 ARG A  69     -17.968  22.690 -32.899  1.00  0.67           N  
ATOM   1065  H   ARG A  69     -12.838  24.757 -29.136  1.00  0.67           H  
ATOM   1066  HA  ARG A  69     -15.205  24.657 -27.371  1.00  0.67           H  
ATOM   1067 1HB  ARG A  69     -13.429  22.640 -28.640  1.00  0.67           H  
ATOM   1068 2HB  ARG A  69     -14.258  22.188 -27.166  1.00  0.67           H  
ATOM   1069 1HG  ARG A  69     -15.547  21.466 -29.038  1.00  0.67           H  
ATOM   1070 2HG  ARG A  69     -16.414  22.829 -28.291  1.00  0.67           H  
ATOM   1071 1HD  ARG A  69     -15.673  24.306 -30.006  1.00  0.67           H  
ATOM   1072 2HD  ARG A  69     -14.616  23.070 -30.688  1.00  0.67           H  
ATOM   1073  HE  ARG A  69     -17.269  22.081 -30.599  1.00  0.67           H  
ATOM   1074 1HH1 ARG A  69     -15.339  24.487 -32.375  1.00  0.67           H  
ATOM   1075 2HH1 ARG A  69     -16.380  24.385 -33.792  1.00  0.67           H  
ATOM   1076 1HH2 ARG A  69     -18.556  22.001 -32.449  1.00  0.67           H  
ATOM   1077 2HH2 ARG A  69     -18.178  22.996 -33.837  1.00  0.67           H  
ATOM   1078  N   ARG A  70     -14.207  24.057 -25.158  1.00  0.66           N  
ATOM   1079  CA  ARG A  70     -13.563  23.947 -23.869  1.00  0.66           C  
ATOM   1080  C   ARG A  70     -13.141  22.509 -23.665  1.00  0.66           C  
ATOM   1081  O   ARG A  70     -13.839  21.574 -24.090  1.00  0.66           O  
ATOM   1082  CB  ARG A  70     -14.477  24.377 -22.736  1.00  0.66           C  
ATOM   1083  CG  ARG A  70     -14.933  25.819 -22.800  1.00  0.66           C  
ATOM   1084  CD  ARG A  70     -15.783  26.217 -21.630  1.00  0.66           C  
ATOM   1085  NE  ARG A  70     -17.043  25.485 -21.572  1.00  0.66           N  
ATOM   1086  CZ  ARG A  70     -18.034  25.723 -20.687  1.00  0.66           C  
ATOM   1087  NH1 ARG A  70     -17.921  26.693 -19.795  1.00  0.66           N  
ATOM   1088  NH2 ARG A  70     -19.120  24.977 -20.724  1.00  0.66           N  
ATOM   1089  H   ARG A  70     -15.207  23.921 -25.235  1.00  0.66           H  
ATOM   1090  HA  ARG A  70     -12.682  24.575 -23.849  1.00  0.66           H  
ATOM   1091 1HB  ARG A  70     -15.347  23.753 -22.715  1.00  0.66           H  
ATOM   1092 2HB  ARG A  70     -13.955  24.238 -21.789  1.00  0.66           H  
ATOM   1093 1HG  ARG A  70     -14.070  26.456 -22.823  1.00  0.66           H  
ATOM   1094 2HG  ARG A  70     -15.515  25.964 -23.711  1.00  0.66           H  
ATOM   1095 1HD  ARG A  70     -15.235  26.020 -20.710  1.00  0.66           H  
ATOM   1096 2HD  ARG A  70     -16.011  27.279 -21.696  1.00  0.66           H  
ATOM   1097  HE  ARG A  70     -17.185  24.695 -22.233  1.00  0.66           H  
ATOM   1098 1HH1 ARG A  70     -17.087  27.261 -19.772  1.00  0.66           H  
ATOM   1099 2HH1 ARG A  70     -18.668  26.865 -19.137  1.00  0.66           H  
ATOM   1100 1HH2 ARG A  70     -19.181  24.231 -21.424  1.00  0.66           H  
ATOM   1101 2HH2 ARG A  70     -19.870  25.135 -20.075  1.00  0.66           H  
ATOM   1102  N   TYR A  71     -11.982  22.360 -23.033  1.00  0.64           N  
ATOM   1103  CA  TYR A  71     -11.416  21.074 -22.673  1.00  0.64           C  
ATOM   1104  C   TYR A  71     -11.005  20.984 -21.223  1.00  0.64           C  
ATOM   1105  O   TYR A  71     -10.505  21.948 -20.628  1.00  0.64           O  
ATOM   1106  CB  TYR A  71     -10.211  20.749 -23.556  1.00  0.64           C  
ATOM   1107  CG  TYR A  71     -10.583  20.467 -24.961  1.00  0.64           C  
ATOM   1108  CD1 TYR A  71     -10.721  21.474 -25.891  1.00  0.64           C  
ATOM   1109  CD2 TYR A  71     -10.831  19.159 -25.304  1.00  0.64           C  
ATOM   1110  CE1 TYR A  71     -11.129  21.157 -27.172  1.00  0.64           C  
ATOM   1111  CE2 TYR A  71     -11.237  18.843 -26.561  1.00  0.64           C  
ATOM   1112  CZ  TYR A  71     -11.396  19.828 -27.494  1.00  0.64           C  
ATOM   1113  OH  TYR A  71     -11.846  19.495 -28.736  1.00  0.64           O  
ATOM   1114  H   TYR A  71     -11.468  23.201 -22.777  1.00  0.64           H  
ATOM   1115  HA  TYR A  71     -12.178  20.319 -22.840  1.00  0.64           H  
ATOM   1116 1HB  TYR A  71      -9.574  21.609 -23.554  1.00  0.64           H  
ATOM   1117 2HB  TYR A  71      -9.658  19.900 -23.152  1.00  0.64           H  
ATOM   1118  HD1 TYR A  71     -10.529  22.513 -25.611  1.00  0.64           H  
ATOM   1119  HD2 TYR A  71     -10.720  18.374 -24.554  1.00  0.64           H  
ATOM   1120  HE1 TYR A  71     -11.257  21.945 -27.915  1.00  0.64           H  
ATOM   1121  HE2 TYR A  71     -11.448  17.807 -26.818  1.00  0.64           H  
ATOM   1122  HH  TYR A  71     -11.819  20.277 -29.303  1.00  0.64           H  
ATOM   1123  N   GLN A  72     -11.173  19.798 -20.659  1.00  0.63           N  
ATOM   1124  CA  GLN A  72     -10.677  19.550 -19.322  1.00  0.63           C  
ATOM   1125  C   GLN A  72      -9.601  18.493 -19.392  1.00  0.63           C  
ATOM   1126  O   GLN A  72      -9.748  17.478 -20.079  1.00  0.63           O  
ATOM   1127  CB  GLN A  72     -11.775  19.128 -18.352  1.00  0.63           C  
ATOM   1128  CG  GLN A  72     -11.241  19.003 -16.927  1.00  0.63           C  
ATOM   1129  CD  GLN A  72     -12.297  18.713 -15.896  1.00  0.63           C  
ATOM   1130  OE1 GLN A  72     -12.760  17.580 -15.724  1.00  0.63           O  
ATOM   1131  NE2 GLN A  72     -12.702  19.754 -15.182  1.00  0.63           N  
ATOM   1132  H   GLN A  72     -11.642  19.062 -21.187  1.00  0.63           H  
ATOM   1133  HA  GLN A  72     -10.219  20.455 -18.933  1.00  0.63           H  
ATOM   1134 1HB  GLN A  72     -12.577  19.865 -18.362  1.00  0.63           H  
ATOM   1135 2HB  GLN A  72     -12.193  18.168 -18.658  1.00  0.63           H  
ATOM   1136 1HG  GLN A  72     -10.504  18.204 -16.892  1.00  0.63           H  
ATOM   1137 2HG  GLN A  72     -10.758  19.948 -16.662  1.00  0.63           H  
ATOM   1138 1HE2 GLN A  72     -13.405  19.641 -14.478  1.00  0.63           H  
ATOM   1139 2HE2 GLN A  72     -12.307  20.659 -15.348  1.00  0.63           H  
ATOM   1140  N   LEU A  73      -8.492  18.769 -18.732  1.00  0.63           N  
ATOM   1141  CA  LEU A  73      -7.359  17.873 -18.692  1.00  0.63           C  
ATOM   1142  C   LEU A  73      -7.106  17.362 -17.307  1.00  0.63           C  
ATOM   1143  O   LEU A  73      -7.283  18.081 -16.320  1.00  0.63           O  
ATOM   1144  CB  LEU A  73      -6.111  18.628 -19.081  1.00  0.63           C  
ATOM   1145  CG  LEU A  73      -6.137  19.284 -20.367  1.00  0.63           C  
ATOM   1146  CD1 LEU A  73      -4.969  20.073 -20.453  1.00  0.63           C  
ATOM   1147  CD2 LEU A  73      -6.169  18.255 -21.430  1.00  0.63           C  
ATOM   1148  H   LEU A  73      -8.420  19.643 -18.215  1.00  0.63           H  
ATOM   1149  HA  LEU A  73      -7.535  17.033 -19.361  1.00  0.63           H  
ATOM   1150 1HB  LEU A  73      -5.930  19.387 -18.337  1.00  0.63           H  
ATOM   1151 2HB  LEU A  73      -5.271  17.934 -19.074  1.00  0.63           H  
ATOM   1152  HG  LEU A  73      -7.009  19.934 -20.445  1.00  0.63           H  
ATOM   1153 1HD1 LEU A  73      -4.926  20.586 -21.398  1.00  0.63           H  
ATOM   1154 2HD1 LEU A  73      -4.967  20.786 -19.652  1.00  0.63           H  
ATOM   1155 3HD1 LEU A  73      -4.145  19.421 -20.343  1.00  0.63           H  
ATOM   1156 1HD2 LEU A  73      -6.174  18.714 -22.412  1.00  0.63           H  
ATOM   1157 2HD2 LEU A  73      -5.303  17.602 -21.341  1.00  0.63           H  
ATOM   1158 3HD2 LEU A  73      -7.068  17.691 -21.283  1.00  0.63           H  
ATOM   1159  N   ARG A  74      -6.605  16.149 -17.211  1.00  0.63           N  
ATOM   1160  CA  ARG A  74      -6.167  15.708 -15.908  1.00  0.63           C  
ATOM   1161  C   ARG A  74      -5.027  14.712 -15.971  1.00  0.63           C  
ATOM   1162  O   ARG A  74      -4.897  13.953 -16.929  1.00  0.63           O  
ATOM   1163  CB  ARG A  74      -7.342  15.173 -15.107  1.00  0.63           C  
ATOM   1164  CG  ARG A  74      -8.067  14.009 -15.681  1.00  0.63           C  
ATOM   1165  CD  ARG A  74      -9.199  13.585 -14.803  1.00  0.63           C  
ATOM   1166  NE  ARG A  74     -10.255  14.603 -14.698  1.00  0.63           N  
ATOM   1167  CZ  ARG A  74     -11.254  14.562 -13.790  1.00  0.63           C  
ATOM   1168  NH1 ARG A  74     -11.311  13.562 -12.936  1.00  0.63           N  
ATOM   1169  NH2 ARG A  74     -12.187  15.507 -13.744  1.00  0.63           N  
ATOM   1170  H   ARG A  74      -6.545  15.551 -18.034  1.00  0.63           H  
ATOM   1171  HA  ARG A  74      -5.793  16.586 -15.400  1.00  0.63           H  
ATOM   1172 1HB  ARG A  74      -6.993  14.889 -14.139  1.00  0.63           H  
ATOM   1173 2HB  ARG A  74      -8.070  15.967 -14.957  1.00  0.63           H  
ATOM   1174 1HG  ARG A  74      -8.462  14.278 -16.660  1.00  0.63           H  
ATOM   1175 2HG  ARG A  74      -7.381  13.175 -15.785  1.00  0.63           H  
ATOM   1176 1HD  ARG A  74      -9.641  12.673 -15.219  1.00  0.63           H  
ATOM   1177 2HD  ARG A  74      -8.827  13.379 -13.806  1.00  0.63           H  
ATOM   1178  HE  ARG A  74     -10.237  15.380 -15.348  1.00  0.63           H  
ATOM   1179 1HH1 ARG A  74     -10.618  12.826 -12.972  1.00  0.63           H  
ATOM   1180 2HH1 ARG A  74     -12.056  13.522 -12.256  1.00  0.63           H  
ATOM   1181 1HH2 ARG A  74     -12.198  16.293 -14.409  1.00  0.63           H  
ATOM   1182 2HH2 ARG A  74     -12.921  15.448 -13.056  1.00  0.63           H  
ATOM   1183  N   LEU A  75      -4.201  14.687 -14.927  1.00  0.63           N  
ATOM   1184  CA  LEU A  75      -3.057  13.770 -14.955  1.00  0.63           C  
ATOM   1185  C   LEU A  75      -2.863  13.053 -13.624  1.00  0.63           C  
ATOM   1186  O   LEU A  75      -2.944  13.666 -12.556  1.00  0.63           O  
ATOM   1187  CB  LEU A  75      -1.711  14.507 -15.227  1.00  0.63           C  
ATOM   1188  CG  LEU A  75      -0.481  13.532 -15.511  1.00  0.63           C  
ATOM   1189  CD1 LEU A  75      -0.701  13.007 -16.882  1.00  0.63           C  
ATOM   1190  CD2 LEU A  75       0.830  14.167 -15.377  1.00  0.63           C  
ATOM   1191  H   LEU A  75      -4.382  15.324 -14.150  1.00  0.63           H  
ATOM   1192  HA  LEU A  75      -3.224  13.026 -15.725  1.00  0.63           H  
ATOM   1193 1HB  LEU A  75      -1.833  15.147 -16.100  1.00  0.63           H  
ATOM   1194 2HB  LEU A  75      -1.464  15.131 -14.370  1.00  0.63           H  
ATOM   1195  HG  LEU A  75      -0.508  12.709 -14.825  1.00  0.63           H  
ATOM   1196 1HD1 LEU A  75       0.043  12.303 -17.178  1.00  0.63           H  
ATOM   1197 2HD1 LEU A  75      -1.641  12.556 -16.891  1.00  0.63           H  
ATOM   1198 3HD1 LEU A  75      -0.687  13.842 -17.577  1.00  0.63           H  
ATOM   1199 1HD2 LEU A  75       1.615  13.457 -15.598  1.00  0.63           H  
ATOM   1200 2HD2 LEU A  75       0.868  14.915 -16.048  1.00  0.63           H  
ATOM   1201 3HD2 LEU A  75       0.971  14.553 -14.385  1.00  0.63           H  
ATOM   1202  N   ALA A  76      -2.571  11.756 -13.687  1.00  0.64           N  
ATOM   1203  CA  ALA A  76      -2.207  11.019 -12.476  1.00  0.64           C  
ATOM   1204  C   ALA A  76      -1.004  10.142 -12.717  1.00  0.64           C  
ATOM   1205  O   ALA A  76      -0.823   9.568 -13.784  1.00  0.64           O  
ATOM   1206  CB  ALA A  76      -3.323  10.134 -11.993  1.00  0.64           C  
ATOM   1207  H   ALA A  76      -2.604  11.292 -14.597  1.00  0.64           H  
ATOM   1208  HA  ALA A  76      -1.957  11.738 -11.694  1.00  0.64           H  
ATOM   1209 1HB  ALA A  76      -3.002   9.616 -11.091  1.00  0.64           H  
ATOM   1210 2HB  ALA A  76      -4.174  10.721 -11.764  1.00  0.64           H  
ATOM   1211 3HB  ALA A  76      -3.573   9.403 -12.757  1.00  0.64           H  
ATOM   1212  N   ALA A  77      -0.165  10.013 -11.716  1.00  0.65           N  
ATOM   1213  CA  ALA A  77       0.989   9.140 -11.821  1.00  0.65           C  
ATOM   1214  C   ALA A  77       0.567   7.696 -11.601  1.00  0.65           C  
ATOM   1215  O   ALA A  77      -0.436   7.434 -10.927  1.00  0.65           O  
ATOM   1216  CB  ALA A  77       2.049   9.581 -10.843  1.00  0.65           C  
ATOM   1217  H   ALA A  77      -0.333  10.515 -10.850  1.00  0.65           H  
ATOM   1218  HA  ALA A  77       1.393   9.206 -12.828  1.00  0.65           H  
ATOM   1219 1HB  ALA A  77       2.914   8.942 -10.931  1.00  0.65           H  
ATOM   1220 2HB  ALA A  77       2.333  10.605 -11.045  1.00  0.65           H  
ATOM   1221 3HB  ALA A  77       1.637   9.530  -9.848  1.00  0.65           H  
ATOM   1222  N   TYR A  78       1.353   6.752 -12.109  1.00  0.66           N  
ATOM   1223  CA  TYR A  78       1.096   5.328 -11.890  1.00  0.66           C  
ATOM   1224  C   TYR A  78       2.387   4.559 -11.598  1.00  0.66           C  
ATOM   1225  O   TYR A  78       3.414   4.742 -12.279  1.00  0.66           O  
ATOM   1226  CB  TYR A  78       0.398   4.731 -13.114  1.00  0.66           C  
ATOM   1227  CG  TYR A  78       0.129   3.248 -13.056  1.00  0.66           C  
ATOM   1228  CD1 TYR A  78      -0.963   2.773 -12.375  1.00  0.66           C  
ATOM   1229  CD2 TYR A  78       0.984   2.361 -13.691  1.00  0.66           C  
ATOM   1230  CE1 TYR A  78      -1.216   1.422 -12.318  1.00  0.66           C  
ATOM   1231  CE2 TYR A  78       0.740   1.009 -13.642  1.00  0.66           C  
ATOM   1232  CZ  TYR A  78      -0.358   0.535 -12.957  1.00  0.66           C  
ATOM   1233  OH  TYR A  78      -0.607  -0.821 -12.905  1.00  0.66           O  
ATOM   1234  H   TYR A  78       2.123   7.020 -12.719  1.00  0.66           H  
ATOM   1235  HA  TYR A  78       0.443   5.216 -11.027  1.00  0.66           H  
ATOM   1236 1HB  TYR A  78      -0.558   5.240 -13.262  1.00  0.66           H  
ATOM   1237 2HB  TYR A  78       1.001   4.929 -13.985  1.00  0.66           H  
ATOM   1238  HD1 TYR A  78      -1.618   3.465 -11.881  1.00  0.66           H  
ATOM   1239  HD2 TYR A  78       1.846   2.729 -14.221  1.00  0.66           H  
ATOM   1240  HE1 TYR A  78      -2.082   1.053 -11.775  1.00  0.66           H  
ATOM   1241  HE2 TYR A  78       1.415   0.315 -14.138  1.00  0.66           H  
ATOM   1242  HH  TYR A  78      -1.347  -0.986 -12.317  1.00  0.66           H  
ATOM   1243  N   ASN A  79       2.300   3.684 -10.585  1.00  0.67           N  
ATOM   1244  CA  ASN A  79       3.413   2.841 -10.147  1.00  0.67           C  
ATOM   1245  C   ASN A  79       2.992   1.377 -10.041  1.00  0.67           C  
ATOM   1246  O   ASN A  79       1.925   0.993 -10.509  1.00  0.67           O  
ATOM   1247  CB  ASN A  79       3.968   3.300  -8.800  1.00  0.67           C  
ATOM   1248  CG  ASN A  79       3.013   3.193  -7.646  1.00  0.67           C  
ATOM   1249  OD1 ASN A  79       1.969   2.541  -7.736  1.00  0.67           O  
ATOM   1250  ND2 ASN A  79       3.357   3.805  -6.536  1.00  0.67           N  
ATOM   1251  H   ASN A  79       1.403   3.614 -10.096  1.00  0.67           H  
ATOM   1252  HA  ASN A  79       4.211   2.899 -10.887  1.00  0.67           H  
ATOM   1253 1HB  ASN A  79       4.862   2.741  -8.553  1.00  0.67           H  
ATOM   1254 2HB  ASN A  79       4.259   4.334  -8.892  1.00  0.67           H  
ATOM   1255 1HD2 ASN A  79       2.753   3.742  -5.711  1.00  0.67           H  
ATOM   1256 2HD2 ASN A  79       4.210   4.319  -6.486  1.00  0.67           H  
ATOM   1257  N   ARG A  80       3.824   0.566  -9.388  1.00  0.68           N  
ATOM   1258  CA  ARG A  80       3.584  -0.866  -9.191  1.00  0.68           C  
ATOM   1259  C   ARG A  80       2.386  -1.226  -8.297  1.00  0.68           C  
ATOM   1260  O   ARG A  80       2.002  -2.394  -8.230  1.00  0.68           O  
ATOM   1261  CB  ARG A  80       4.822  -1.534  -8.620  1.00  0.68           C  
ATOM   1262  CG  ARG A  80       5.199  -1.113  -7.210  1.00  0.68           C  
ATOM   1263  CD  ARG A  80       6.444  -1.801  -6.756  1.00  0.68           C  
ATOM   1264  NE  ARG A  80       6.806  -1.432  -5.402  1.00  0.68           N  
ATOM   1265  CZ  ARG A  80       7.606  -0.407  -5.045  1.00  0.68           C  
ATOM   1266  NH1 ARG A  80       8.191   0.346  -5.948  1.00  0.68           N  
ATOM   1267  NH2 ARG A  80       7.796  -0.176  -3.761  1.00  0.68           N  
ATOM   1268  H   ARG A  80       4.685   0.948  -9.027  1.00  0.68           H  
ATOM   1269  HA  ARG A  80       3.400  -1.300 -10.174  1.00  0.68           H  
ATOM   1270 1HB  ARG A  80       4.676  -2.613  -8.610  1.00  0.68           H  
ATOM   1271 2HB  ARG A  80       5.675  -1.324  -9.265  1.00  0.68           H  
ATOM   1272 1HG  ARG A  80       5.353  -0.033  -7.172  1.00  0.68           H  
ATOM   1273 2HG  ARG A  80       4.395  -1.388  -6.529  1.00  0.68           H  
ATOM   1274 1HD  ARG A  80       6.289  -2.878  -6.783  1.00  0.68           H  
ATOM   1275 2HD  ARG A  80       7.269  -1.535  -7.414  1.00  0.68           H  
ATOM   1276  HE  ARG A  80       6.386  -1.966  -4.650  1.00  0.68           H  
ATOM   1277 1HH1 ARG A  80       8.044   0.163  -6.931  1.00  0.68           H  
ATOM   1278 2HH1 ARG A  80       8.795   1.103  -5.657  1.00  0.68           H  
ATOM   1279 1HH2 ARG A  80       7.300  -0.757  -3.083  1.00  0.68           H  
ATOM   1280 2HH2 ARG A  80       8.390   0.581  -3.460  1.00  0.68           H  
ATOM   1281  N   TYR A  81       1.834  -0.254  -7.572  1.00  0.69           N  
ATOM   1282  CA  TYR A  81       0.712  -0.516  -6.685  1.00  0.69           C  
ATOM   1283  C   TYR A  81      -0.601  -0.000  -7.276  1.00  0.69           C  
ATOM   1284  O   TYR A  81      -1.651  -0.630  -7.123  1.00  0.69           O  
ATOM   1285  CB  TYR A  81       0.930   0.150  -5.328  1.00  0.69           C  
ATOM   1286  CG  TYR A  81       2.155  -0.310  -4.571  1.00  0.69           C  
ATOM   1287  CD1 TYR A  81       3.218   0.555  -4.396  1.00  0.69           C  
ATOM   1288  CD2 TYR A  81       2.213  -1.592  -4.050  1.00  0.69           C  
ATOM   1289  CE1 TYR A  81       4.317   0.160  -3.681  1.00  0.69           C  
ATOM   1290  CE2 TYR A  81       3.326  -2.001  -3.335  1.00  0.69           C  
ATOM   1291  CZ  TYR A  81       4.374  -1.132  -3.139  1.00  0.69           C  
ATOM   1292  OH  TYR A  81       5.488  -1.539  -2.402  1.00  0.69           O  
ATOM   1293  H   TYR A  81       2.154   0.700  -7.668  1.00  0.69           H  
ATOM   1294  HA  TYR A  81       0.615  -1.592  -6.546  1.00  0.69           H  
ATOM   1295 1HB  TYR A  81       1.010   1.232  -5.471  1.00  0.69           H  
ATOM   1296 2HB  TYR A  81       0.059  -0.024  -4.699  1.00  0.69           H  
ATOM   1297  HD1 TYR A  81       3.176   1.558  -4.812  1.00  0.69           H  
ATOM   1298  HD2 TYR A  81       1.377  -2.277  -4.196  1.00  0.69           H  
ATOM   1299  HE1 TYR A  81       5.140   0.857  -3.536  1.00  0.69           H  
ATOM   1300  HE2 TYR A  81       3.366  -3.008  -2.917  1.00  0.69           H  
ATOM   1301  HH  TYR A  81       5.317  -2.408  -2.014  1.00  0.69           H  
ATOM   1302  N   GLY A  82      -0.548   1.151  -7.945  1.00  0.69           N  
ATOM   1303  CA  GLY A  82      -1.762   1.741  -8.492  1.00  0.69           C  
ATOM   1304  C   GLY A  82      -1.616   3.182  -8.983  1.00  0.69           C  
ATOM   1305  O   GLY A  82      -0.516   3.703  -9.196  1.00  0.69           O  
ATOM   1306  H   GLY A  82       0.342   1.626  -8.038  1.00  0.69           H  
ATOM   1307 1HA  GLY A  82      -2.111   1.119  -9.315  1.00  0.69           H  
ATOM   1308 2HA  GLY A  82      -2.542   1.705  -7.732  1.00  0.69           H  
ATOM   1309  N   ARG A  83      -2.764   3.804  -9.235  1.00  0.69           N  
ATOM   1310  CA  ARG A  83      -2.825   5.177  -9.736  1.00  0.69           C  
ATOM   1311  C   ARG A  83      -2.849   6.175  -8.585  1.00  0.69           C  
ATOM   1312  O   ARG A  83      -3.406   5.880  -7.525  1.00  0.69           O  
ATOM   1313  CB  ARG A  83      -4.088   5.395 -10.544  1.00  0.69           C  
ATOM   1314  CG  ARG A  83      -4.252   4.575 -11.790  1.00  0.69           C  
ATOM   1315  CD  ARG A  83      -5.556   4.886 -12.451  1.00  0.69           C  
ATOM   1316  NE  ARG A  83      -6.694   4.464 -11.635  1.00  0.69           N  
ATOM   1317  CZ  ARG A  83      -7.980   4.802 -11.865  1.00  0.69           C  
ATOM   1318  NH1 ARG A  83      -8.291   5.565 -12.886  1.00  0.69           N  
ATOM   1319  NH2 ARG A  83      -8.932   4.364 -11.057  1.00  0.69           N  
ATOM   1320  H   ARG A  83      -3.630   3.316  -9.053  1.00  0.69           H  
ATOM   1321  HA  ARG A  83      -1.951   5.374 -10.357  1.00  0.69           H  
ATOM   1322 1HB  ARG A  83      -4.952   5.206  -9.911  1.00  0.69           H  
ATOM   1323 2HB  ARG A  83      -4.135   6.448 -10.839  1.00  0.69           H  
ATOM   1324 1HG  ARG A  83      -3.444   4.804 -12.475  1.00  0.69           H  
ATOM   1325 2HG  ARG A  83      -4.232   3.514 -11.541  1.00  0.69           H  
ATOM   1326 1HD  ARG A  83      -5.632   5.964 -12.612  1.00  0.69           H  
ATOM   1327 2HD  ARG A  83      -5.611   4.370 -13.408  1.00  0.69           H  
ATOM   1328  HE  ARG A  83      -6.503   3.874 -10.836  1.00  0.69           H  
ATOM   1329 1HH1 ARG A  83      -7.568   5.899 -13.503  1.00  0.69           H  
ATOM   1330 2HH1 ARG A  83      -9.254   5.819 -13.055  1.00  0.69           H  
ATOM   1331 1HH2 ARG A  83      -8.696   3.775 -10.270  1.00  0.69           H  
ATOM   1332 2HH2 ARG A  83      -9.895   4.615 -11.228  1.00  0.69           H  
ATOM   1333  N   GLY A  84      -2.285   7.356  -8.795  1.00  0.69           N  
ATOM   1334  CA  GLY A  84      -2.386   8.405  -7.790  1.00  0.69           C  
ATOM   1335  C   GLY A  84      -3.616   9.243  -8.064  1.00  0.69           C  
ATOM   1336  O   GLY A  84      -4.366   8.967  -9.002  1.00  0.69           O  
ATOM   1337  H   GLY A  84      -1.775   7.529  -9.659  1.00  0.69           H  
ATOM   1338 1HA  GLY A  84      -2.446   7.969  -6.794  1.00  0.69           H  
ATOM   1339 2HA  GLY A  84      -1.496   9.037  -7.816  1.00  0.69           H  
ATOM   1340  N   ASP A  85      -3.827  10.267  -7.257  1.00  0.69           N  
ATOM   1341  CA  ASP A  85      -4.948  11.168  -7.462  1.00  0.69           C  
ATOM   1342  C   ASP A  85      -4.732  11.953  -8.750  1.00  0.69           C  
ATOM   1343  O   ASP A  85      -3.589  12.215  -9.128  1.00  0.69           O  
ATOM   1344  CB  ASP A  85      -5.112  12.110  -6.266  1.00  0.69           C  
ATOM   1345  CG  ASP A  85      -5.616  11.411  -5.020  1.00  0.69           C  
ATOM   1346  OD1 ASP A  85      -5.993  10.266  -5.105  1.00  0.69           O  
ATOM   1347  OD2 ASP A  85      -5.613  12.031  -3.987  1.00  0.69           O  
ATOM   1348  H   ASP A  85      -3.188  10.435  -6.492  1.00  0.69           H  
ATOM   1349  HA  ASP A  85      -5.858  10.578  -7.570  1.00  0.69           H  
ATOM   1350 1HB  ASP A  85      -4.149  12.554  -6.029  1.00  0.69           H  
ATOM   1351 2HB  ASP A  85      -5.794  12.922  -6.528  1.00  0.69           H  
ATOM   1352  N   PHE A  86      -5.808  12.338  -9.421  1.00  0.69           N  
ATOM   1353  CA  PHE A  86      -5.661  13.163 -10.614  1.00  0.69           C  
ATOM   1354  C   PHE A  86      -5.646  14.652 -10.333  1.00  0.69           C  
ATOM   1355  O   PHE A  86      -6.464  15.160  -9.565  1.00  0.69           O  
ATOM   1356  CB  PHE A  86      -6.785  12.893 -11.605  1.00  0.69           C  
ATOM   1357  CG  PHE A  86      -6.676  11.611 -12.385  1.00  0.69           C  
ATOM   1358  CD1 PHE A  86      -7.143  10.404 -11.897  1.00  0.69           C  
ATOM   1359  CD2 PHE A  86      -6.112  11.636 -13.653  1.00  0.69           C  
ATOM   1360  CE1 PHE A  86      -7.029   9.248 -12.663  1.00  0.69           C  
ATOM   1361  CE2 PHE A  86      -6.000  10.502 -14.418  1.00  0.69           C  
ATOM   1362  CZ  PHE A  86      -6.456   9.302 -13.925  1.00  0.69           C  
ATOM   1363  H   PHE A  86      -6.727  12.076  -9.094  1.00  0.69           H  
ATOM   1364  HA  PHE A  86      -4.717  12.907 -11.083  1.00  0.69           H  
ATOM   1365 1HB  PHE A  86      -7.736  12.893 -11.083  1.00  0.69           H  
ATOM   1366 2HB  PHE A  86      -6.805  13.706 -12.303  1.00  0.69           H  
ATOM   1367  HD1 PHE A  86      -7.594  10.363 -10.905  1.00  0.69           H  
ATOM   1368  HD2 PHE A  86      -5.751  12.577 -14.041  1.00  0.69           H  
ATOM   1369  HE1 PHE A  86      -7.393   8.304 -12.268  1.00  0.69           H  
ATOM   1370  HE2 PHE A  86      -5.549  10.552 -15.414  1.00  0.69           H  
ATOM   1371  HZ  PHE A  86      -6.370   8.402 -14.533  1.00  0.69           H  
ATOM   1372  N   ALA A  87      -4.738  15.351 -11.003  1.00  0.69           N  
ATOM   1373  CA  ALA A  87      -4.676  16.807 -10.954  1.00  0.69           C  
ATOM   1374  C   ALA A  87      -5.515  17.294 -12.103  1.00  0.69           C  
ATOM   1375  O   ALA A  87      -5.478  16.658 -13.147  1.00  0.69           O  
ATOM   1376  CB  ALA A  87      -3.244  17.281 -11.049  1.00  0.69           C  
ATOM   1377  H   ALA A  87      -4.064  14.841 -11.575  1.00  0.69           H  
ATOM   1378  HA  ALA A  87      -5.120  17.159 -10.024  1.00  0.69           H  
ATOM   1379 1HB  ALA A  87      -3.203  18.366 -11.021  1.00  0.69           H  
ATOM   1380 2HB  ALA A  87      -2.716  16.874 -10.206  1.00  0.69           H  
ATOM   1381 3HB  ALA A  87      -2.789  16.925 -11.971  1.00  0.69           H  
ATOM   1382  N   VAL A  88      -6.253  18.397 -11.945  1.00  0.68           N  
ATOM   1383  CA  VAL A  88      -7.117  18.844 -13.044  1.00  0.68           C  
ATOM   1384  C   VAL A  88      -7.036  20.341 -13.354  1.00  0.68           C  
ATOM   1385  O   VAL A  88      -6.919  21.175 -12.455  1.00  0.68           O  
ATOM   1386  CB  VAL A  88      -8.568  18.439 -12.707  1.00  0.68           C  
ATOM   1387  CG1 VAL A  88      -9.004  19.129 -11.435  1.00  0.68           C  
ATOM   1388  CG2 VAL A  88      -9.516  18.765 -13.845  1.00  0.68           C  
ATOM   1389  H   VAL A  88      -6.241  18.901 -11.071  1.00  0.68           H  
ATOM   1390  HA  VAL A  88      -6.822  18.308 -13.939  1.00  0.68           H  
ATOM   1391  HB  VAL A  88      -8.589  17.363 -12.527  1.00  0.68           H  
ATOM   1392 1HG1 VAL A  88     -10.017  18.815 -11.180  1.00  0.68           H  
ATOM   1393 2HG1 VAL A  88      -8.326  18.860 -10.625  1.00  0.68           H  
ATOM   1394 3HG1 VAL A  88      -8.984  20.208 -11.586  1.00  0.68           H  
ATOM   1395 1HG2 VAL A  88     -10.514  18.439 -13.570  1.00  0.68           H  
ATOM   1396 2HG2 VAL A  88      -9.531  19.832 -14.036  1.00  0.68           H  
ATOM   1397 3HG2 VAL A  88      -9.198  18.241 -14.738  1.00  0.68           H  
ATOM   1398  N   ILE A  89      -7.097  20.645 -14.652  1.00  0.67           N  
ATOM   1399  CA  ILE A  89      -7.056  22.006 -15.195  1.00  0.67           C  
ATOM   1400  C   ILE A  89      -7.843  22.091 -16.505  1.00  0.67           C  
ATOM   1401  O   ILE A  89      -7.905  21.111 -17.244  1.00  0.67           O  
ATOM   1402  CB  ILE A  89      -5.608  22.384 -15.460  1.00  0.67           C  
ATOM   1403  CG1 ILE A  89      -5.426  23.840 -15.791  1.00  0.67           C  
ATOM   1404  CG2 ILE A  89      -5.156  21.546 -16.571  1.00  0.67           C  
ATOM   1405  CD1 ILE A  89      -3.968  24.258 -15.698  1.00  0.67           C  
ATOM   1406  H   ILE A  89      -7.178  19.860 -15.301  1.00  0.67           H  
ATOM   1407  HA  ILE A  89      -7.494  22.690 -14.470  1.00  0.67           H  
ATOM   1408  HB  ILE A  89      -5.015  22.183 -14.578  1.00  0.67           H  
ATOM   1409 1HG1 ILE A  89      -5.778  24.026 -16.802  1.00  0.67           H  
ATOM   1410 2HG1 ILE A  89      -6.011  24.449 -15.105  1.00  0.67           H  
ATOM   1411 1HG2 ILE A  89      -4.116  21.753 -16.793  1.00  0.67           H  
ATOM   1412 2HG2 ILE A  89      -5.285  20.512 -16.281  1.00  0.67           H  
ATOM   1413 3HG2 ILE A  89      -5.766  21.752 -17.432  1.00  0.67           H  
ATOM   1414 1HD1 ILE A  89      -3.876  25.313 -15.953  1.00  0.67           H  
ATOM   1415 2HD1 ILE A  89      -3.607  24.094 -14.680  1.00  0.67           H  
ATOM   1416 3HD1 ILE A  89      -3.376  23.669 -16.374  1.00  0.67           H  
ATOM   1417  N   GLY A  90      -8.451  23.236 -16.811  1.00  0.66           N  
ATOM   1418  CA  GLY A  90      -9.120  23.335 -18.110  1.00  0.66           C  
ATOM   1419  C   GLY A  90      -8.612  24.496 -18.959  1.00  0.66           C  
ATOM   1420  O   GLY A  90      -7.887  25.371 -18.478  1.00  0.66           O  
ATOM   1421  H   GLY A  90      -8.419  24.026 -16.183  1.00  0.66           H  
ATOM   1422 1HA  GLY A  90      -8.968  22.414 -18.668  1.00  0.66           H  
ATOM   1423 2HA  GLY A  90     -10.195  23.435 -17.962  1.00  0.66           H  
ATOM   1424  N   PHE A  91      -9.021  24.499 -20.226  1.00  0.65           N  
ATOM   1425  CA  PHE A  91      -8.664  25.563 -21.164  1.00  0.65           C  
ATOM   1426  C   PHE A  91      -9.659  25.627 -22.317  1.00  0.65           C  
ATOM   1427  O   PHE A  91     -10.476  24.718 -22.485  1.00  0.65           O  
ATOM   1428  CB  PHE A  91      -7.260  25.342 -21.712  1.00  0.65           C  
ATOM   1429  CG  PHE A  91      -7.121  24.163 -22.604  1.00  0.65           C  
ATOM   1430  CD1 PHE A  91      -7.166  24.340 -23.972  1.00  0.65           C  
ATOM   1431  CD2 PHE A  91      -7.003  22.885 -22.113  1.00  0.65           C  
ATOM   1432  CE1 PHE A  91      -7.075  23.282 -24.814  1.00  0.65           C  
ATOM   1433  CE2 PHE A  91      -6.919  21.835 -22.969  1.00  0.65           C  
ATOM   1434  CZ  PHE A  91      -6.953  22.029 -24.308  1.00  0.65           C  
ATOM   1435  H   PHE A  91      -9.603  23.718 -20.532  1.00  0.65           H  
ATOM   1436  HA  PHE A  91      -8.689  26.516 -20.635  1.00  0.65           H  
ATOM   1437 1HB  PHE A  91      -6.957  26.221 -22.280  1.00  0.65           H  
ATOM   1438 2HB  PHE A  91      -6.579  25.252 -20.893  1.00  0.65           H  
ATOM   1439  HD1 PHE A  91      -7.271  25.348 -24.372  1.00  0.65           H  
ATOM   1440  HD2 PHE A  91      -6.987  22.712 -21.037  1.00  0.65           H  
ATOM   1441  HE1 PHE A  91      -7.101  23.434 -25.876  1.00  0.65           H  
ATOM   1442  HE2 PHE A  91      -6.839  20.841 -22.596  1.00  0.65           H  
ATOM   1443  HZ  PHE A  91      -6.889  21.173 -24.961  1.00  0.65           H  
ATOM   1444  N   THR A  92      -9.580  26.681 -23.119  1.00  0.67           N  
ATOM   1445  CA  THR A  92     -10.424  26.777 -24.306  1.00  0.67           C  
ATOM   1446  C   THR A  92      -9.505  26.928 -25.501  1.00  0.67           C  
ATOM   1447  O   THR A  92      -8.546  27.697 -25.428  1.00  0.67           O  
ATOM   1448  CB  THR A  92     -11.363  27.992 -24.234  1.00  0.67           C  
ATOM   1449  OG1 THR A  92     -12.145  27.920 -23.042  1.00  0.67           O  
ATOM   1450  CG2 THR A  92     -12.336  27.994 -25.432  1.00  0.67           C  
ATOM   1451  H   THR A  92      -8.914  27.415 -22.923  1.00  0.67           H  
ATOM   1452  HA  THR A  92     -10.994  25.865 -24.435  1.00  0.67           H  
ATOM   1453  HB  THR A  92     -10.779  28.911 -24.237  1.00  0.67           H  
ATOM   1454  HG1 THR A  92     -12.823  28.598 -23.070  1.00  0.67           H  
ATOM   1455 1HG2 THR A  92     -13.001  28.850 -25.359  1.00  0.67           H  
ATOM   1456 2HG2 THR A  92     -11.790  28.049 -26.359  1.00  0.67           H  
ATOM   1457 3HG2 THR A  92     -12.927  27.082 -25.423  1.00  0.67           H  
ATOM   1458  N   THR A  93      -9.768  26.208 -26.587  1.00  0.72           N  
ATOM   1459  CA  THR A  93      -8.899  26.349 -27.756  1.00  0.72           C  
ATOM   1460  C   THR A  93      -9.143  27.692 -28.419  1.00  0.72           C  
ATOM   1461  O   THR A  93     -10.153  28.345 -28.166  1.00  0.72           O  
ATOM   1462  CB  THR A  93      -9.110  25.212 -28.772  1.00  0.72           C  
ATOM   1463  OG1 THR A  93     -10.472  25.210 -29.195  1.00  0.72           O  
ATOM   1464  CG2 THR A  93      -8.766  23.883 -28.198  1.00  0.72           C  
ATOM   1465  H   THR A  93     -10.577  25.580 -26.589  1.00  0.72           H  
ATOM   1466  HA  THR A  93      -7.864  26.314 -27.432  1.00  0.72           H  
ATOM   1467  HB  THR A  93      -8.482  25.386 -29.645  1.00  0.72           H  
ATOM   1468  HG1 THR A  93     -10.649  24.378 -29.689  1.00  0.72           H  
ATOM   1469 1HG2 THR A  93      -8.938  23.123 -28.952  1.00  0.72           H  
ATOM   1470 2HG2 THR A  93      -7.723  23.886 -27.913  1.00  0.72           H  
ATOM   1471 3HG2 THR A  93      -9.390  23.692 -27.333  1.00  0.72           H  
ATOM   1472  N   ALA A  94      -8.233  28.109 -29.276  1.00  0.81           N  
ATOM   1473  CA  ALA A  94      -8.389  29.396 -29.941  1.00  0.81           C  
ATOM   1474  C   ALA A  94      -9.427  29.332 -31.040  1.00  0.81           C  
ATOM   1475  O   ALA A  94      -9.716  28.253 -31.577  1.00  0.81           O  
ATOM   1476  CB  ALA A  94      -7.078  29.890 -30.509  1.00  0.81           C  
ATOM   1477  H   ALA A  94      -7.429  27.514 -29.467  1.00  0.81           H  
ATOM   1478  HA  ALA A  94      -8.734  30.114 -29.195  1.00  0.81           H  
ATOM   1479 1HB  ALA A  94      -7.234  30.869 -30.964  1.00  0.81           H  
ATOM   1480 2HB  ALA A  94      -6.338  29.969 -29.713  1.00  0.81           H  
ATOM   1481 3HB  ALA A  94      -6.730  29.211 -31.257  1.00  0.81           H  
ATOM   1482  N   HIS A  95      -9.958  30.494 -31.387  1.00  0.95           N  
ATOM   1483  CA  HIS A  95     -10.907  30.623 -32.474  1.00  0.95           C  
ATOM   1484  C   HIS A  95     -10.125  30.739 -33.776  1.00  0.95           C  
ATOM   1485  O   HIS A  95      -9.032  31.306 -33.783  1.00  0.95           O  
ATOM   1486  CB  HIS A  95     -11.758  31.879 -32.253  1.00  0.95           C  
ATOM   1487  CG  HIS A  95     -12.600  31.836 -30.995  1.00  0.95           C  
ATOM   1488  ND1 HIS A  95     -12.070  32.084 -29.737  1.00  0.95           N  
ATOM   1489  CD2 HIS A  95     -13.920  31.606 -30.803  1.00  0.95           C  
ATOM   1490  CE1 HIS A  95     -13.029  31.989 -28.831  1.00  0.95           C  
ATOM   1491  NE2 HIS A  95     -14.160  31.703 -29.451  1.00  0.95           N  
ATOM   1492  H   HIS A  95      -9.685  31.326 -30.883  1.00  0.95           H  
ATOM   1493  HA  HIS A  95     -11.553  29.751 -32.527  1.00  0.95           H  
ATOM   1494 1HB  HIS A  95     -11.111  32.755 -32.202  1.00  0.95           H  
ATOM   1495 2HB  HIS A  95     -12.425  32.024 -33.106  1.00  0.95           H  
ATOM   1496  HD2 HIS A  95     -14.655  31.383 -31.577  1.00  0.95           H  
ATOM   1497  HE1 HIS A  95     -12.907  32.127 -27.758  1.00  0.95           H  
ATOM   1498  HE2 HIS A  95     -15.060  31.575 -29.010  1.00  0.95           H  
ATOM   1499  N   LYS A  96     -10.676  30.228 -34.879  1.00  1.13           N  
ATOM   1500  CA  LYS A  96     -10.017  30.376 -36.181  1.00  1.13           C  
ATOM   1501  C   LYS A  96     -10.299  31.728 -36.830  1.00  1.13           C  
ATOM   1502  O   LYS A  96      -9.480  32.231 -37.601  1.00  1.13           O  
ATOM   1503  CB  LYS A  96     -10.443  29.270 -37.148  1.00  1.13           C  
ATOM   1504  CG  LYS A  96      -9.941  27.874 -36.796  1.00  1.13           C  
ATOM   1505  CD  LYS A  96     -10.388  26.852 -37.843  1.00  1.13           C  
ATOM   1506  CE  LYS A  96      -9.871  25.452 -37.529  1.00  1.13           C  
ATOM   1507  NZ  LYS A  96     -10.312  24.459 -38.561  1.00  1.13           N  
ATOM   1508  H   LYS A  96     -11.558  29.736 -34.816  1.00  1.13           H  
ATOM   1509  HA  LYS A  96      -8.939  30.303 -36.028  1.00  1.13           H  
ATOM   1510 1HB  LYS A  96     -11.532  29.234 -37.197  1.00  1.13           H  
ATOM   1511 2HB  LYS A  96     -10.085  29.513 -38.149  1.00  1.13           H  
ATOM   1512 1HG  LYS A  96      -8.852  27.881 -36.744  1.00  1.13           H  
ATOM   1513 2HG  LYS A  96     -10.332  27.587 -35.824  1.00  1.13           H  
ATOM   1514 1HD  LYS A  96     -11.478  26.825 -37.877  1.00  1.13           H  
ATOM   1515 2HD  LYS A  96     -10.019  27.151 -38.824  1.00  1.13           H  
ATOM   1516 1HE  LYS A  96      -8.783  25.471 -37.495  1.00  1.13           H  
ATOM   1517 2HE  LYS A  96     -10.249  25.140 -36.556  1.00  1.13           H  
ATOM   1518 1HZ  LYS A  96      -9.955  23.543 -38.328  1.00  1.13           H  
ATOM   1519 2HZ  LYS A  96     -11.322  24.427 -38.594  1.00  1.13           H  
ATOM   1520 3HZ  LYS A  96      -9.957  24.735 -39.465  1.00  1.13           H  
ATOM   1521  N   GLU A  97     -11.460  32.292 -36.497  1.00  1.33           N  
ATOM   1522  CA  GLU A  97     -11.945  33.547 -37.060  1.00  1.33           C  
ATOM   1523  C   GLU A  97     -11.913  33.508 -38.586  1.00  1.33           C  
ATOM   1524  O   GLU A  97     -12.409  32.549 -39.187  1.00  1.33           O  
ATOM   1525  OXT GLU A  97     -11.647  34.541 -39.207  1.00  1.33           O  
ATOM   1526  CB  GLU A  97     -11.133  34.733 -36.517  1.00  1.33           C  
ATOM   1527  CG  GLU A  97     -11.310  34.974 -35.008  1.00  1.33           C  
ATOM   1528  CD  GLU A  97     -12.707  35.442 -34.625  1.00  1.33           C  
ATOM   1529  OE1 GLU A  97     -13.177  36.395 -35.202  1.00  1.33           O  
ATOM   1530  OE2 GLU A  97     -13.297  34.837 -33.760  1.00  1.33           O  
ATOM   1531  H   GLU A  97     -12.040  31.808 -35.833  1.00  1.33           H  
ATOM   1532  HA  GLU A  97     -12.986  33.681 -36.752  1.00  1.33           H  
ATOM   1533 1HB  GLU A  97     -10.070  34.579 -36.707  1.00  1.33           H  
ATOM   1534 2HB  GLU A  97     -11.427  35.643 -37.039  1.00  1.33           H  
ATOM   1535 1HG  GLU A  97     -11.097  34.043 -34.481  1.00  1.33           H  
ATOM   1536 2HG  GLU A  97     -10.580  35.715 -34.683  1.00  1.33           H  
TER    1537
ENDMDL

REMARK ID 519575 MODEL 5 2023-05-20_00000036_1_19
PFRMAT TS
TARGET 2023-05-20_00000036_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       3.140   3.495   2.237  1.00  1.40           N  
ATOM      2  CA  GLY A   1       2.930   2.222   1.547  1.00  1.40           C  
ATOM      3  C   GLY A   1       4.254   1.558   1.186  1.00  1.40           C  
ATOM      4  O   GLY A   1       5.131   1.413   2.033  1.00  1.40           O  
ATOM      5  H   GLY A   1       3.310   4.353   1.706  1.00  1.40           H  
ATOM      6 1HA  GLY A   1       2.353   1.558   2.190  1.00  1.40           H  
ATOM      7 2HA  GLY A   1       2.339   2.385   0.655  1.00  1.40           H  
ATOM      8  N   ALA A   2       4.407   1.151  -0.081  1.00  1.22           N  
ATOM      9  CA  ALA A   2       5.650   0.512  -0.539  1.00  1.22           C  
ATOM     10  C   ALA A   2       6.859   1.428  -0.344  1.00  1.22           C  
ATOM     11  O   ALA A   2       7.949   0.965  -0.012  1.00  1.22           O  
ATOM     12  CB  ALA A   2       5.539   0.142  -2.008  1.00  1.22           C  
ATOM     13  H   ALA A   2       3.651   1.284  -0.737  1.00  1.22           H  
ATOM     14  HA  ALA A   2       5.806  -0.389   0.054  1.00  1.22           H  
ATOM     15 1HB  ALA A   2       6.457  -0.350  -2.326  1.00  1.22           H  
ATOM     16 2HB  ALA A   2       4.695  -0.530  -2.155  1.00  1.22           H  
ATOM     17 3HB  ALA A   2       5.394   1.040  -2.595  1.00  1.22           H  
ATOM     18  N   SER A   3       6.611   2.721  -0.553  1.00  1.05           N  
ATOM     19  CA  SER A   3       7.505   3.885  -0.487  1.00  1.05           C  
ATOM     20  C   SER A   3       8.477   3.955  -1.689  1.00  1.05           C  
ATOM     21  O   SER A   3       8.853   2.923  -2.243  1.00  1.05           O  
ATOM     22  CB  SER A   3       8.323   3.925   0.807  1.00  1.05           C  
ATOM     23  OG  SER A   3       9.340   2.945   0.862  1.00  1.05           O  
ATOM     24  H   SER A   3       5.655   2.925  -0.795  1.00  1.05           H  
ATOM     25  HA  SER A   3       6.854   4.748  -0.448  1.00  1.05           H  
ATOM     26 1HB  SER A   3       8.767   4.914   0.925  1.00  1.05           H  
ATOM     27 2HB  SER A   3       7.645   3.780   1.647  1.00  1.05           H  
ATOM     28  HG  SER A   3       8.941   2.115   0.607  1.00  1.05           H  
ATOM     29  N   PRO A   4       8.832   5.164  -2.155  1.00  0.91           N  
ATOM     30  CA  PRO A   4       9.887   5.483  -3.104  1.00  0.91           C  
ATOM     31  C   PRO A   4      11.262   5.081  -2.565  1.00  0.91           C  
ATOM     32  O   PRO A   4      11.443   5.032  -1.347  1.00  0.91           O  
ATOM     33  CB  PRO A   4       9.792   6.987  -3.206  1.00  0.91           C  
ATOM     34  CG  PRO A   4       8.443   7.324  -2.783  1.00  0.91           C  
ATOM     35  CD  PRO A   4       8.039   6.322  -1.783  1.00  0.91           C  
ATOM     36  HA  PRO A   4       9.649   4.995  -4.059  1.00  0.91           H  
ATOM     37 1HB  PRO A   4      10.548   7.451  -2.571  1.00  0.91           H  
ATOM     38 2HB  PRO A   4       9.963   7.311  -4.234  1.00  0.91           H  
ATOM     39 1HG  PRO A   4       8.465   8.287  -2.315  1.00  0.91           H  
ATOM     40 2HG  PRO A   4       7.792   7.407  -3.634  1.00  0.91           H  
ATOM     41 1HD  PRO A   4       8.255   6.660  -0.771  1.00  0.91           H  
ATOM     42 2HD  PRO A   4       6.968   6.167  -1.958  1.00  0.91           H  
ATOM     43  N   PRO A   5      12.256   4.846  -3.431  1.00  0.80           N  
ATOM     44  CA  PRO A   5      13.628   4.507  -3.093  1.00  0.80           C  
ATOM     45  C   PRO A   5      14.421   5.682  -2.541  1.00  0.80           C  
ATOM     46  O   PRO A   5      14.076   6.846  -2.760  1.00  0.80           O  
ATOM     47  CB  PRO A   5      14.210   4.072  -4.433  1.00  0.80           C  
ATOM     48  CG  PRO A   5      13.419   4.849  -5.449  1.00  0.80           C  
ATOM     49  CD  PRO A   5      12.010   4.925  -4.883  1.00  0.80           C  
ATOM     50  HA  PRO A   5      13.627   3.671  -2.378  1.00  0.80           H  
ATOM     51 1HB  PRO A   5      15.289   4.308  -4.462  1.00  0.80           H  
ATOM     52 2HB  PRO A   5      14.119   2.981  -4.552  1.00  0.80           H  
ATOM     53 1HG  PRO A   5      13.874   5.844  -5.598  1.00  0.80           H  
ATOM     54 2HG  PRO A   5      13.468   4.342  -6.404  1.00  0.80           H  
ATOM     55 1HD  PRO A   5      11.566   5.880  -5.170  1.00  0.80           H  
ATOM     56 2HD  PRO A   5      11.417   4.063  -5.227  1.00  0.80           H  
ATOM     57  N   LEU A   6      15.511   5.346  -1.860  1.00  0.73           N  
ATOM     58  CA  LEU A   6      16.489   6.313  -1.374  1.00  0.73           C  
ATOM     59  C   LEU A   6      17.436   6.698  -2.528  1.00  0.73           C  
ATOM     60  O   LEU A   6      17.953   5.786  -3.197  1.00  0.73           O  
ATOM     61  CB  LEU A   6      17.339   5.648  -0.272  1.00  0.73           C  
ATOM     62  CG  LEU A   6      18.431   6.486   0.418  1.00  0.73           C  
ATOM     63  CD1 LEU A   6      17.817   7.560   1.229  1.00  0.73           C  
ATOM     64  CD2 LEU A   6      19.267   5.595   1.294  1.00  0.73           C  
ATOM     65  H   LEU A   6      15.687   4.363  -1.692  1.00  0.73           H  
ATOM     66  HA  LEU A   6      15.955   7.167  -0.971  1.00  0.73           H  
ATOM     67 1HB  LEU A   6      16.666   5.300   0.509  1.00  0.73           H  
ATOM     68 2HB  LEU A   6      17.832   4.776  -0.704  1.00  0.73           H  
ATOM     69  HG  LEU A   6      19.064   6.955  -0.339  1.00  0.73           H  
ATOM     70 1HD1 LEU A   6      18.597   8.128   1.704  1.00  0.73           H  
ATOM     71 2HD1 LEU A   6      17.235   8.199   0.611  1.00  0.73           H  
ATOM     72 3HD1 LEU A   6      17.192   7.126   1.985  1.00  0.73           H  
ATOM     73 1HD2 LEU A   6      20.044   6.191   1.775  1.00  0.73           H  
ATOM     74 2HD2 LEU A   6      18.634   5.136   2.055  1.00  0.73           H  
ATOM     75 3HD2 LEU A   6      19.729   4.817   0.683  1.00  0.73           H  
ATOM     76  N   PRO A   7      17.593   7.990  -2.870  1.00  0.69           N  
ATOM     77  CA  PRO A   7      18.551   8.484  -3.835  1.00  0.69           C  
ATOM     78  C   PRO A   7      19.955   8.543  -3.243  1.00  0.69           C  
ATOM     79  O   PRO A   7      20.122   8.653  -2.036  1.00  0.69           O  
ATOM     80  CB  PRO A   7      17.993   9.864  -4.193  1.00  0.69           C  
ATOM     81  CG  PRO A   7      17.284  10.319  -2.948  1.00  0.69           C  
ATOM     82  CD  PRO A   7      16.696   9.049  -2.336  1.00  0.69           C  
ATOM     83  HA  PRO A   7      18.542   7.835  -4.703  1.00  0.69           H  
ATOM     84 1HB  PRO A   7      18.822  10.525  -4.484  1.00  0.69           H  
ATOM     85 2HB  PRO A   7      17.327   9.782  -5.070  1.00  0.69           H  
ATOM     86 1HG  PRO A   7      17.988  10.831  -2.272  1.00  0.69           H  
ATOM     87 2HG  PRO A   7      16.504  11.048  -3.202  1.00  0.69           H  
ATOM     88 1HD  PRO A   7      16.769   9.157  -1.260  1.00  0.69           H  
ATOM     89 2HD  PRO A   7      15.659   8.888  -2.676  1.00  0.69           H  
ATOM     90  N   SER A   8      20.955   8.539  -4.098  1.00  0.68           N  
ATOM     91  CA  SER A   8      22.323   8.837  -3.715  1.00  0.68           C  
ATOM     92  C   SER A   8      22.576  10.283  -4.119  1.00  0.68           C  
ATOM     93  O   SER A   8      22.165  10.692  -5.208  1.00  0.68           O  
ATOM     94  CB  SER A   8      23.290   7.892  -4.396  1.00  0.68           C  
ATOM     95  OG  SER A   8      24.616   8.233  -4.103  1.00  0.68           O  
ATOM     96  H   SER A   8      20.754   8.375  -5.070  1.00  0.68           H  
ATOM     97  HA  SER A   8      22.430   8.747  -2.633  1.00  0.68           H  
ATOM     98 1HB  SER A   8      23.091   6.871  -4.069  1.00  0.68           H  
ATOM     99 2HB  SER A   8      23.128   7.927  -5.476  1.00  0.68           H  
ATOM    100  HG  SER A   8      24.719   9.149  -4.384  1.00  0.68           H  
ATOM    101  N   ILE A   9      23.241  11.055  -3.260  1.00  0.67           N  
ATOM    102  CA  ILE A   9      23.489  12.474  -3.546  1.00  0.67           C  
ATOM    103  C   ILE A   9      24.971  12.825  -3.672  1.00  0.67           C  
ATOM    104  O   ILE A   9      25.771  12.462  -2.805  1.00  0.67           O  
ATOM    105  CB  ILE A   9      22.946  13.377  -2.421  1.00  0.67           C  
ATOM    106  CG1 ILE A   9      21.476  13.218  -2.192  1.00  0.67           C  
ATOM    107  CG2 ILE A   9      23.199  14.777  -2.772  1.00  0.67           C  
ATOM    108  CD1 ILE A   9      21.064  13.944  -0.915  1.00  0.67           C  
ATOM    109  H   ILE A   9      23.562  10.658  -2.386  1.00  0.67           H  
ATOM    110  HA  ILE A   9      22.998  12.734  -4.485  1.00  0.67           H  
ATOM    111  HB  ILE A   9      23.452  13.145  -1.482  1.00  0.67           H  
ATOM    112 1HG1 ILE A   9      20.916  13.619  -3.036  1.00  0.67           H  
ATOM    113 2HG1 ILE A   9      21.234  12.161  -2.085  1.00  0.67           H  
ATOM    114 1HG2 ILE A   9      22.819  15.417  -1.991  1.00  0.67           H  
ATOM    115 2HG2 ILE A   9      24.252  14.970  -2.898  1.00  0.67           H  
ATOM    116 3HG2 ILE A   9      22.682  14.961  -3.693  1.00  0.67           H  
ATOM    117 1HD1 ILE A   9      20.025  13.813  -0.737  1.00  0.67           H  
ATOM    118 2HD1 ILE A   9      21.619  13.535  -0.071  1.00  0.67           H  
ATOM    119 3HD1 ILE A   9      21.282  15.006  -1.004  1.00  0.67           H  
ATOM    120  N   SER A  10      25.332  13.550  -4.731  1.00  0.66           N  
ATOM    121  CA  SER A  10      26.705  14.029  -4.877  1.00  0.66           C  
ATOM    122  C   SER A  10      26.719  15.547  -5.047  1.00  0.66           C  
ATOM    123  O   SER A  10      25.881  16.114  -5.756  1.00  0.66           O  
ATOM    124  CB  SER A  10      27.392  13.371  -6.051  1.00  0.66           C  
ATOM    125  OG  SER A  10      27.518  11.988  -5.853  1.00  0.66           O  
ATOM    126  H   SER A  10      24.624  13.795  -5.427  1.00  0.66           H  
ATOM    127  HA  SER A  10      27.260  13.787  -3.971  1.00  0.66           H  
ATOM    128 1HB  SER A  10      26.822  13.562  -6.960  1.00  0.66           H  
ATOM    129 2HB  SER A  10      28.378  13.816  -6.183  1.00  0.66           H  
ATOM    130  HG  SER A  10      27.887  11.878  -4.970  1.00  0.66           H  
ATOM    131  N   ILE A  11      27.679  16.200  -4.393  1.00  0.66           N  
ATOM    132  CA  ILE A  11      27.798  17.656  -4.456  1.00  0.66           C  
ATOM    133  C   ILE A  11      28.994  18.106  -5.278  1.00  0.66           C  
ATOM    134  O   ILE A  11      30.116  17.630  -5.083  1.00  0.66           O  
ATOM    135  CB  ILE A  11      27.861  18.261  -3.042  1.00  0.66           C  
ATOM    136  CG1 ILE A  11      26.644  17.820  -2.269  1.00  0.66           C  
ATOM    137  CG2 ILE A  11      27.893  19.726  -3.124  1.00  0.66           C  
ATOM    138  CD1 ILE A  11      25.364  18.259  -2.902  1.00  0.66           C  
ATOM    139  H   ILE A  11      28.337  15.676  -3.834  1.00  0.66           H  
ATOM    140  HA  ILE A  11      26.907  18.054  -4.939  1.00  0.66           H  
ATOM    141  HB  ILE A  11      28.745  17.899  -2.518  1.00  0.66           H  
ATOM    142 1HG1 ILE A  11      26.637  16.738  -2.217  1.00  0.66           H  
ATOM    143 2HG1 ILE A  11      26.691  18.223  -1.251  1.00  0.66           H  
ATOM    144 1HG2 ILE A  11      27.913  20.163  -2.127  1.00  0.66           H  
ATOM    145 2HG2 ILE A  11      28.767  20.052  -3.677  1.00  0.66           H  
ATOM    146 3HG2 ILE A  11      27.001  20.018  -3.646  1.00  0.66           H  
ATOM    147 1HD1 ILE A  11      24.534  17.899  -2.315  1.00  0.66           H  
ATOM    148 2HD1 ILE A  11      25.333  19.348  -2.959  1.00  0.66           H  
ATOM    149 3HD1 ILE A  11      25.297  17.852  -3.896  1.00  0.66           H  
ATOM    150  N   SER A  12      28.731  19.015  -6.209  1.00  0.66           N  
ATOM    151  CA  SER A  12      29.745  19.542  -7.103  1.00  0.66           C  
ATOM    152  C   SER A  12      29.625  21.057  -7.260  1.00  0.66           C  
ATOM    153  O   SER A  12      28.581  21.646  -6.967  1.00  0.66           O  
ATOM    154  CB  SER A  12      29.626  18.865  -8.462  1.00  0.66           C  
ATOM    155  OG  SER A  12      29.806  17.477  -8.357  1.00  0.66           O  
ATOM    156  H   SER A  12      27.771  19.353  -6.297  1.00  0.66           H  
ATOM    157  HA  SER A  12      30.726  19.319  -6.684  1.00  0.66           H  
ATOM    158 1HB  SER A  12      28.641  19.077  -8.885  1.00  0.66           H  
ATOM    159 2HB  SER A  12      30.368  19.281  -9.141  1.00  0.66           H  
ATOM    160  HG  SER A  12      30.652  17.352  -7.910  1.00  0.66           H  
ATOM    161  N   HIS A  13      30.707  21.685  -7.718  1.00  0.67           N  
ATOM    162  CA  HIS A  13      30.696  23.110  -8.039  1.00  0.67           C  
ATOM    163  C   HIS A  13      30.294  24.007  -6.872  1.00  0.67           C  
ATOM    164  O   HIS A  13      29.484  24.917  -7.037  1.00  0.67           O  
ATOM    165  CB  HIS A  13      29.758  23.376  -9.222  1.00  0.67           C  
ATOM    166  CG  HIS A  13      30.101  22.587 -10.444  1.00  0.67           C  
ATOM    167  ND1 HIS A  13      31.236  22.824 -11.190  1.00  0.67           N  
ATOM    168  CD2 HIS A  13      29.461  21.561 -11.049  1.00  0.67           C  
ATOM    169  CE1 HIS A  13      31.277  21.977 -12.203  1.00  0.67           C  
ATOM    170  NE2 HIS A  13      30.213  21.201 -12.140  1.00  0.67           N  
ATOM    171  H   HIS A  13      31.546  21.150  -7.894  1.00  0.67           H  
ATOM    172  HA  HIS A  13      31.700  23.411  -8.340  1.00  0.67           H  
ATOM    173 1HB  HIS A  13      28.728  23.158  -8.948  1.00  0.67           H  
ATOM    174 2HB  HIS A  13      29.800  24.432  -9.482  1.00  0.67           H  
ATOM    175  HD2 HIS A  13      28.525  21.105 -10.730  1.00  0.67           H  
ATOM    176  HE1 HIS A  13      32.058  21.929 -12.962  1.00  0.67           H  
ATOM    177  HE2 HIS A  13      29.984  20.461 -12.787  1.00  0.67           H  
ATOM    178  N   VAL A  14      30.854  23.763  -5.693  1.00  0.67           N  
ATOM    179  CA  VAL A  14      30.526  24.622  -4.564  1.00  0.67           C  
ATOM    180  C   VAL A  14      31.256  25.947  -4.723  1.00  0.67           C  
ATOM    181  O   VAL A  14      32.471  25.971  -4.933  1.00  0.67           O  
ATOM    182  CB  VAL A  14      30.931  23.979  -3.226  1.00  0.67           C  
ATOM    183  CG1 VAL A  14      30.669  24.945  -2.108  1.00  0.67           C  
ATOM    184  CG2 VAL A  14      30.145  22.709  -2.995  1.00  0.67           C  
ATOM    185  H   VAL A  14      31.506  23.001  -5.587  1.00  0.67           H  
ATOM    186  HA  VAL A  14      29.452  24.808  -4.556  1.00  0.67           H  
ATOM    187  HB  VAL A  14      31.997  23.755  -3.244  1.00  0.67           H  
ATOM    188 1HG1 VAL A  14      30.962  24.482  -1.190  1.00  0.67           H  
ATOM    189 2HG1 VAL A  14      31.245  25.859  -2.253  1.00  0.67           H  
ATOM    190 3HG1 VAL A  14      29.606  25.187  -2.076  1.00  0.67           H  
ATOM    191 1HG2 VAL A  14      30.441  22.262  -2.047  1.00  0.67           H  
ATOM    192 2HG2 VAL A  14      29.110  22.962  -2.955  1.00  0.67           H  
ATOM    193 3HG2 VAL A  14      30.330  22.004  -3.806  1.00  0.67           H  
ATOM    194  N   THR A  15      30.514  27.039  -4.609  1.00  0.68           N  
ATOM    195  CA  THR A  15      31.066  28.374  -4.764  1.00  0.68           C  
ATOM    196  C   THR A  15      30.606  29.313  -3.650  1.00  0.68           C  
ATOM    197  O   THR A  15      30.145  28.867  -2.599  1.00  0.68           O  
ATOM    198  CB  THR A  15      30.738  28.926  -6.174  1.00  0.68           C  
ATOM    199  OG1 THR A  15      31.460  30.150  -6.389  1.00  0.68           O  
ATOM    200  CG2 THR A  15      29.287  29.147  -6.364  1.00  0.68           C  
ATOM    201  H   THR A  15      29.510  26.934  -4.456  1.00  0.68           H  
ATOM    202  HA  THR A  15      32.151  28.300  -4.694  1.00  0.68           H  
ATOM    203  HB  THR A  15      31.070  28.195  -6.913  1.00  0.68           H  
ATOM    204  HG1 THR A  15      31.363  30.418  -7.312  1.00  0.68           H  
ATOM    205 1HG2 THR A  15      29.101  29.508  -7.373  1.00  0.68           H  
ATOM    206 2HG2 THR A  15      28.782  28.199  -6.219  1.00  0.68           H  
ATOM    207 3HG2 THR A  15      28.917  29.858  -5.670  1.00  0.68           H  
ATOM    208  N   SER A  16      30.804  30.613  -3.850  1.00  0.68           N  
ATOM    209  CA  SER A  16      30.497  31.628  -2.842  1.00  0.68           C  
ATOM    210  C   SER A  16      29.013  31.931  -2.626  1.00  0.68           C  
ATOM    211  O   SER A  16      28.659  32.615  -1.670  1.00  0.68           O  
ATOM    212  CB  SER A  16      31.215  32.912  -3.182  1.00  0.68           C  
ATOM    213  OG  SER A  16      30.704  33.479  -4.360  1.00  0.68           O  
ATOM    214  H   SER A  16      31.186  30.876  -4.747  1.00  0.68           H  
ATOM    215  HA  SER A  16      30.874  31.263  -1.896  1.00  0.68           H  
ATOM    216 1HB  SER A  16      31.094  33.605  -2.356  1.00  0.68           H  
ATOM    217 2HB  SER A  16      32.283  32.718  -3.289  1.00  0.68           H  
ATOM    218  HG  SER A  16      29.753  33.541  -4.228  1.00  0.68           H  
ATOM    219  N   SER A  17      28.155  31.486  -3.527  1.00  0.68           N  
ATOM    220  CA  SER A  17      26.723  31.711  -3.371  1.00  0.68           C  
ATOM    221  C   SER A  17      25.869  30.555  -3.898  1.00  0.68           C  
ATOM    222  O   SER A  17      24.636  30.668  -3.981  1.00  0.68           O  
ATOM    223  CB  SER A  17      26.328  33.011  -4.031  1.00  0.68           C  
ATOM    224  OG  SER A  17      26.580  32.981  -5.413  1.00  0.68           O  
ATOM    225  H   SER A  17      28.501  30.971  -4.317  1.00  0.68           H  
ATOM    226  HA  SER A  17      26.516  31.807  -2.305  1.00  0.68           H  
ATOM    227 1HB  SER A  17      25.269  33.196  -3.852  1.00  0.68           H  
ATOM    228 2HB  SER A  17      26.883  33.830  -3.573  1.00  0.68           H  
ATOM    229  HG  SER A  17      26.046  32.266  -5.768  1.00  0.68           H  
ATOM    230  N   SER A  18      26.500  29.436  -4.264  1.00  0.67           N  
ATOM    231  CA  SER A  18      25.710  28.332  -4.799  1.00  0.67           C  
ATOM    232  C   SER A  18      26.358  26.953  -4.713  1.00  0.67           C  
ATOM    233  O   SER A  18      27.561  26.795  -4.478  1.00  0.67           O  
ATOM    234  CB  SER A  18      25.341  28.596  -6.251  1.00  0.67           C  
ATOM    235  OG  SER A  18      26.439  28.527  -7.098  1.00  0.67           O  
ATOM    236  H   SER A  18      27.496  29.350  -4.160  1.00  0.67           H  
ATOM    237  HA  SER A  18      24.791  28.293  -4.223  1.00  0.67           H  
ATOM    238 1HB  SER A  18      24.594  27.870  -6.571  1.00  0.67           H  
ATOM    239 2HB  SER A  18      24.886  29.577  -6.335  1.00  0.67           H  
ATOM    240  HG  SER A  18      26.654  27.590  -7.162  1.00  0.67           H  
ATOM    241  N   VAL A  19      25.527  25.941  -4.937  1.00  0.66           N  
ATOM    242  CA  VAL A  19      25.976  24.550  -5.001  1.00  0.66           C  
ATOM    243  C   VAL A  19      25.175  23.729  -6.002  1.00  0.66           C  
ATOM    244  O   VAL A  19      23.956  23.898  -6.119  1.00  0.66           O  
ATOM    245  CB  VAL A  19      25.814  23.921  -3.615  1.00  0.66           C  
ATOM    246  CG1 VAL A  19      24.376  23.942  -3.249  1.00  0.66           C  
ATOM    247  CG2 VAL A  19      26.250  22.528  -3.602  1.00  0.66           C  
ATOM    248  H   VAL A  19      24.539  26.174  -5.054  1.00  0.66           H  
ATOM    249  HA  VAL A  19      27.027  24.534  -5.295  1.00  0.66           H  
ATOM    250  HB  VAL A  19      26.391  24.506  -2.905  1.00  0.66           H  
ATOM    251 1HG1 VAL A  19      24.222  23.522  -2.271  1.00  0.66           H  
ATOM    252 2HG1 VAL A  19      24.040  24.955  -3.269  1.00  0.66           H  
ATOM    253 3HG1 VAL A  19      23.814  23.359  -3.979  1.00  0.66           H  
ATOM    254 1HG2 VAL A  19      26.128  22.125  -2.599  1.00  0.66           H  
ATOM    255 2HG2 VAL A  19      25.656  21.940  -4.286  1.00  0.66           H  
ATOM    256 3HG2 VAL A  19      27.274  22.471  -3.897  1.00  0.66           H  
ATOM    257  N   GLN A  20      25.837  22.811  -6.709  1.00  0.65           N  
ATOM    258  CA  GLN A  20      25.113  21.909  -7.587  1.00  0.65           C  
ATOM    259  C   GLN A  20      24.968  20.538  -6.938  1.00  0.65           C  
ATOM    260  O   GLN A  20      25.924  19.965  -6.404  1.00  0.65           O  
ATOM    261  CB  GLN A  20      25.779  21.790  -8.957  1.00  0.65           C  
ATOM    262  CG  GLN A  20      25.029  20.874  -9.913  1.00  0.65           C  
ATOM    263  CD  GLN A  20      25.607  20.878 -11.302  1.00  0.65           C  
ATOM    264  OE1 GLN A  20      26.075  21.914 -11.790  1.00  0.65           O  
ATOM    265  NE2 GLN A  20      25.595  19.724 -11.960  1.00  0.65           N  
ATOM    266  H   GLN A  20      26.849  22.689  -6.627  1.00  0.65           H  
ATOM    267  HA  GLN A  20      24.111  22.298  -7.743  1.00  0.65           H  
ATOM    268 1HB  GLN A  20      25.866  22.775  -9.411  1.00  0.65           H  
ATOM    269 2HB  GLN A  20      26.784  21.393  -8.836  1.00  0.65           H  
ATOM    270 1HG  GLN A  20      25.085  19.851  -9.531  1.00  0.65           H  
ATOM    271 2HG  GLN A  20      23.984  21.187  -9.966  1.00  0.65           H  
ATOM    272 1HE2 GLN A  20      25.966  19.672 -12.887  1.00  0.65           H  
ATOM    273 2HE2 GLN A  20      25.220  18.885 -11.522  1.00  0.65           H  
ATOM    274  N   LEU A  21      23.755  20.019  -6.975  1.00  0.65           N  
ATOM    275  CA  LEU A  21      23.466  18.715  -6.416  1.00  0.65           C  
ATOM    276  C   LEU A  21      23.015  17.751  -7.493  1.00  0.65           C  
ATOM    277  O   LEU A  21      22.074  18.027  -8.242  1.00  0.65           O  
ATOM    278  CB  LEU A  21      22.395  18.861  -5.334  1.00  0.65           C  
ATOM    279  CG  LEU A  21      22.060  17.608  -4.535  1.00  0.65           C  
ATOM    280  CD1 LEU A  21      21.543  17.957  -3.192  1.00  0.65           C  
ATOM    281  CD2 LEU A  21      21.043  16.866  -5.236  1.00  0.65           C  
ATOM    282  H   LEU A  21      22.999  20.545  -7.408  1.00  0.65           H  
ATOM    283  HA  LEU A  21      24.373  18.315  -5.968  1.00  0.65           H  
ATOM    284 1HB  LEU A  21      22.730  19.619  -4.624  1.00  0.65           H  
ATOM    285 2HB  LEU A  21      21.475  19.215  -5.804  1.00  0.65           H  
ATOM    286  HG  LEU A  21      22.951  17.009  -4.435  1.00  0.65           H  
ATOM    287 1HD1 LEU A  21      21.286  17.062  -2.636  1.00  0.65           H  
ATOM    288 2HD1 LEU A  21      22.291  18.481  -2.680  1.00  0.65           H  
ATOM    289 3HD1 LEU A  21      20.676  18.568  -3.313  1.00  0.65           H  
ATOM    290 1HD2 LEU A  21      20.797  15.956  -4.697  1.00  0.65           H  
ATOM    291 2HD2 LEU A  21      20.146  17.477  -5.349  1.00  0.65           H  
ATOM    292 3HD2 LEU A  21      21.455  16.629  -6.191  1.00  0.65           H  
ATOM    293  N   ASN A  22      23.728  16.637  -7.612  1.00  0.66           N  
ATOM    294  CA  ASN A  22      23.400  15.619  -8.598  1.00  0.66           C  
ATOM    295  C   ASN A  22      22.803  14.418  -7.869  1.00  0.66           C  
ATOM    296  O   ASN A  22      23.160  14.161  -6.712  1.00  0.66           O  
ATOM    297  CB  ASN A  22      24.650  15.218  -9.368  1.00  0.66           C  
ATOM    298  CG  ASN A  22      25.291  16.388 -10.120  1.00  0.66           C  
ATOM    299  OD1 ASN A  22      24.613  17.238 -10.720  1.00  0.66           O  
ATOM    300  ND2 ASN A  22      26.605  16.429 -10.091  1.00  0.66           N  
ATOM    301  H   ASN A  22      24.508  16.475  -6.974  1.00  0.66           H  
ATOM    302  HA  ASN A  22      22.648  15.997  -9.288  1.00  0.66           H  
ATOM    303 1HB  ASN A  22      25.381  14.804  -8.672  1.00  0.66           H  
ATOM    304 2HB  ASN A  22      24.396  14.433 -10.082  1.00  0.66           H  
ATOM    305 1HD2 ASN A  22      27.106  17.155 -10.560  1.00  0.66           H  
ATOM    306 2HD2 ASN A  22      27.118  15.724  -9.601  1.00  0.66           H  
ATOM    307  N   TRP A  23      21.958  13.633  -8.535  1.00  0.69           N  
ATOM    308  CA  TRP A  23      21.533  12.401  -7.877  1.00  0.69           C  
ATOM    309  C   TRP A  23      21.200  11.253  -8.810  1.00  0.69           C  
ATOM    310  O   TRP A  23      20.885  11.433  -9.990  1.00  0.69           O  
ATOM    311  CB  TRP A  23      20.309  12.616  -6.978  1.00  0.69           C  
ATOM    312  CG  TRP A  23      19.013  13.023  -7.681  1.00  0.69           C  
ATOM    313  CD1 TRP A  23      18.009  12.210  -8.132  1.00  0.69           C  
ATOM    314  CD2 TRP A  23      18.575  14.361  -7.928  1.00  0.69           C  
ATOM    315  NE1 TRP A  23      16.989  12.976  -8.650  1.00  0.69           N  
ATOM    316  CE2 TRP A  23      17.319  14.292  -8.513  1.00  0.69           C  
ATOM    317  CE3 TRP A  23      19.123  15.561  -7.688  1.00  0.69           C  
ATOM    318  CZ2 TRP A  23      16.619  15.434  -8.855  1.00  0.69           C  
ATOM    319  CZ3 TRP A  23      18.454  16.700  -8.007  1.00  0.69           C  
ATOM    320  CH2 TRP A  23      17.237  16.646  -8.579  1.00  0.69           C  
ATOM    321  H   TRP A  23      21.628  13.890  -9.466  1.00  0.69           H  
ATOM    322  HA  TRP A  23      22.353  12.068  -7.246  1.00  0.69           H  
ATOM    323 1HB  TRP A  23      20.107  11.694  -6.432  1.00  0.69           H  
ATOM    324 2HB  TRP A  23      20.548  13.375  -6.232  1.00  0.69           H  
ATOM    325  HD1 TRP A  23      18.016  11.121  -8.085  1.00  0.69           H  
ATOM    326  HE1 TRP A  23      16.124  12.634  -9.064  1.00  0.69           H  
ATOM    327  HE3 TRP A  23      20.072  15.583  -7.260  1.00  0.69           H  
ATOM    328  HZ2 TRP A  23      15.630  15.399  -9.321  1.00  0.69           H  
ATOM    329  HZ3 TRP A  23      18.938  17.653  -7.795  1.00  0.69           H  
ATOM    330  HH2 TRP A  23      16.760  17.569  -8.825  1.00  0.69           H  
ATOM    331  N   GLU A  24      21.245  10.064  -8.217  1.00  0.74           N  
ATOM    332  CA  GLU A  24      20.904   8.801  -8.864  1.00  0.74           C  
ATOM    333  C   GLU A  24      20.113   7.948  -7.887  1.00  0.74           C  
ATOM    334  O   GLU A  24      20.302   8.062  -6.687  1.00  0.74           O  
ATOM    335  CB  GLU A  24      22.173   8.048  -9.290  1.00  0.74           C  
ATOM    336  CG  GLU A  24      23.060   8.768 -10.321  1.00  0.74           C  
ATOM    337  CD  GLU A  24      24.266   7.950 -10.755  1.00  0.74           C  
ATOM    338  OE1 GLU A  24      24.416   6.846 -10.288  1.00  0.74           O  
ATOM    339  OE2 GLU A  24      25.034   8.437 -11.555  1.00  0.74           O  
ATOM    340  H   GLU A  24      21.537  10.062  -7.238  1.00  0.74           H  
ATOM    341  HA  GLU A  24      20.283   9.000  -9.738  1.00  0.74           H  
ATOM    342 1HB  GLU A  24      22.783   7.851  -8.408  1.00  0.74           H  
ATOM    343 2HB  GLU A  24      21.893   7.080  -9.710  1.00  0.74           H  
ATOM    344 1HG  GLU A  24      22.458   9.009 -11.197  1.00  0.74           H  
ATOM    345 2HG  GLU A  24      23.412   9.703  -9.891  1.00  0.74           H  
ATOM    346  N   ASN A  25      19.243   7.071  -8.352  1.00  0.80           N  
ATOM    347  CA  ASN A  25      18.571   6.204  -7.380  1.00  0.80           C  
ATOM    348  C   ASN A  25      19.489   5.053  -6.978  1.00  0.80           C  
ATOM    349  O   ASN A  25      20.177   4.489  -7.826  1.00  0.80           O  
ATOM    350  CB  ASN A  25      17.220   5.770  -7.898  1.00  0.80           C  
ATOM    351  CG  ASN A  25      16.294   6.960  -7.898  1.00  0.80           C  
ATOM    352  OD1 ASN A  25      16.152   7.605  -6.853  1.00  0.80           O  
ATOM    353  ND2 ASN A  25      15.714   7.286  -9.022  1.00  0.80           N  
ATOM    354  H   ASN A  25      19.068   6.984  -9.344  1.00  0.80           H  
ATOM    355  HA  ASN A  25      18.376   6.772  -6.488  1.00  0.80           H  
ATOM    356 1HB  ASN A  25      17.308   5.367  -8.909  1.00  0.80           H  
ATOM    357 2HB  ASN A  25      16.806   4.985  -7.259  1.00  0.80           H  
ATOM    358 1HD2 ASN A  25      15.135   8.113  -9.069  1.00  0.80           H  
ATOM    359 2HD2 ASN A  25      15.875   6.742  -9.846  1.00  0.80           H  
ATOM    360  N   SER A  26      19.516   4.706  -5.678  1.00  0.88           N  
ATOM    361  CA  SER A  26      20.373   3.608  -5.208  1.00  0.88           C  
ATOM    362  C   SER A  26      19.891   2.213  -5.619  1.00  0.88           C  
ATOM    363  O   SER A  26      20.633   1.234  -5.510  1.00  0.88           O  
ATOM    364  CB  SER A  26      20.523   3.676  -3.700  1.00  0.88           C  
ATOM    365  OG  SER A  26      19.302   3.446  -3.063  1.00  0.88           O  
ATOM    366  H   SER A  26      18.947   5.203  -4.986  1.00  0.88           H  
ATOM    367  HA  SER A  26      21.361   3.756  -5.644  1.00  0.88           H  
ATOM    368 1HB  SER A  26      21.249   2.933  -3.377  1.00  0.88           H  
ATOM    369 2HB  SER A  26      20.903   4.659  -3.413  1.00  0.88           H  
ATOM    370  HG  SER A  26      18.780   4.264  -3.207  1.00  0.88           H  
ATOM    371  N   GLN A  27      18.644   2.125  -6.063  1.00  0.96           N  
ATOM    372  CA  GLN A  27      18.041   0.873  -6.497  1.00  0.96           C  
ATOM    373  C   GLN A  27      17.308   1.115  -7.802  1.00  0.96           C  
ATOM    374  O   GLN A  27      16.802   2.214  -8.036  1.00  0.96           O  
ATOM    375  CB  GLN A  27      17.059   0.334  -5.450  1.00  0.96           C  
ATOM    376  CG  GLN A  27      17.685   0.003  -4.097  1.00  0.96           C  
ATOM    377  CD  GLN A  27      16.686  -0.577  -3.113  1.00  0.96           C  
ATOM    378  OE1 GLN A  27      15.700   0.071  -2.740  1.00  0.96           O  
ATOM    379  NE2 GLN A  27      16.936  -1.809  -2.684  1.00  0.96           N  
ATOM    380  H   GLN A  27      18.106   2.973  -6.111  1.00  0.96           H  
ATOM    381  HA  GLN A  27      18.825   0.137  -6.673  1.00  0.96           H  
ATOM    382 1HB  GLN A  27      16.270   1.069  -5.287  1.00  0.96           H  
ATOM    383 2HB  GLN A  27      16.583  -0.569  -5.836  1.00  0.96           H  
ATOM    384 1HG  GLN A  27      18.487  -0.720  -4.247  1.00  0.96           H  
ATOM    385 2HG  GLN A  27      18.088   0.919  -3.662  1.00  0.96           H  
ATOM    386 1HE2 GLN A  27      16.316  -2.249  -2.033  1.00  0.96           H  
ATOM    387 2HE2 GLN A  27      17.747  -2.295  -3.012  1.00  0.96           H  
ATOM    388  N   ALA A  28      17.228   0.102  -8.658  1.00  1.03           N  
ATOM    389  CA  ALA A  28      16.454   0.284  -9.873  1.00  1.03           C  
ATOM    390  C   ALA A  28      15.009   0.564  -9.512  1.00  1.03           C  
ATOM    391  O   ALA A  28      14.440  -0.103  -8.644  1.00  1.03           O  
ATOM    392  CB  ALA A  28      16.540  -0.940 -10.763  1.00  1.03           C  
ATOM    393  H   ALA A  28      17.674  -0.782  -8.456  1.00  1.03           H  
ATOM    394  HA  ALA A  28      16.847   1.150 -10.406  1.00  1.03           H  
ATOM    395 1HB  ALA A  28      15.956  -0.768 -11.667  1.00  1.03           H  
ATOM    396 2HB  ALA A  28      17.580  -1.125 -11.031  1.00  1.03           H  
ATOM    397 3HB  ALA A  28      16.142  -1.803 -10.233  1.00  1.03           H  
ATOM    398  N   VAL A  29      14.419   1.520 -10.200  1.00  1.07           N  
ATOM    399  CA  VAL A  29      13.029   1.873 -10.005  1.00  1.07           C  
ATOM    400  C   VAL A  29      12.449   2.345 -11.335  1.00  1.07           C  
ATOM    401  O   VAL A  29      13.111   3.124 -12.023  1.00  1.07           O  
ATOM    402  CB  VAL A  29      12.959   2.986  -8.955  1.00  1.07           C  
ATOM    403  CG1 VAL A  29      13.766   4.170  -9.440  1.00  1.07           C  
ATOM    404  CG2 VAL A  29      11.548   3.388  -8.718  1.00  1.07           C  
ATOM    405  H   VAL A  29      14.964   2.029 -10.882  1.00  1.07           H  
ATOM    406  HA  VAL A  29      12.510   1.007  -9.614  1.00  1.07           H  
ATOM    407  HB  VAL A  29      13.404   2.624  -8.028  1.00  1.07           H  
ATOM    408 1HG1 VAL A  29      13.747   4.956  -8.703  1.00  1.07           H  
ATOM    409 2HG1 VAL A  29      14.799   3.861  -9.603  1.00  1.07           H  
ATOM    410 3HG1 VAL A  29      13.339   4.538 -10.372  1.00  1.07           H  
ATOM    411 1HG2 VAL A  29      11.502   4.170  -7.975  1.00  1.07           H  
ATOM    412 2HG2 VAL A  29      11.135   3.752  -9.644  1.00  1.07           H  
ATOM    413 3HG2 VAL A  29      10.976   2.531  -8.371  1.00  1.07           H  
ATOM    414  N   PRO A  30      11.263   1.891 -11.766  1.00  1.07           N  
ATOM    415  CA  PRO A  30      10.594   2.400 -12.942  1.00  1.07           C  
ATOM    416  C   PRO A  30      10.333   3.885 -12.782  1.00  1.07           C  
ATOM    417  O   PRO A  30       9.860   4.326 -11.730  1.00  1.07           O  
ATOM    418  CB  PRO A  30       9.289   1.606 -12.962  1.00  1.07           C  
ATOM    419  CG  PRO A  30       9.599   0.335 -12.194  1.00  1.07           C  
ATOM    420  CD  PRO A  30      10.576   0.761 -11.112  1.00  1.07           C  
ATOM    421  HA  PRO A  30      11.208   2.199 -13.832  1.00  1.07           H  
ATOM    422 1HB  PRO A  30       8.495   2.201 -12.529  1.00  1.07           H  
ATOM    423 2HB  PRO A  30       8.992   1.406 -14.002  1.00  1.07           H  
ATOM    424 1HG  PRO A  30       8.670  -0.091 -11.781  1.00  1.07           H  
ATOM    425 2HG  PRO A  30      10.020  -0.423 -12.872  1.00  1.07           H  
ATOM    426 1HD  PRO A  30      10.049   1.093 -10.202  1.00  1.07           H  
ATOM    427 2HD  PRO A  30      11.257  -0.082 -10.933  1.00  1.07           H  
ATOM    428  N   ALA A  31      10.504   4.652 -13.853  1.00  1.02           N  
ATOM    429  CA  ALA A  31      10.226   6.089 -13.792  1.00  1.02           C  
ATOM    430  C   ALA A  31       8.768   6.336 -13.432  1.00  1.02           C  
ATOM    431  O   ALA A  31       8.439   7.311 -12.762  1.00  1.02           O  
ATOM    432  CB  ALA A  31      10.554   6.757 -15.112  1.00  1.02           C  
ATOM    433  H   ALA A  31      10.876   4.251 -14.703  1.00  1.02           H  
ATOM    434  HA  ALA A  31      10.846   6.522 -13.008  1.00  1.02           H  
ATOM    435 1HB  ALA A  31      10.358   7.827 -15.035  1.00  1.02           H  
ATOM    436 2HB  ALA A  31      11.605   6.596 -15.348  1.00  1.02           H  
ATOM    437 3HB  ALA A  31       9.934   6.333 -15.899  1.00  1.02           H  
ATOM    438  N   SER A  32       7.901   5.423 -13.850  1.00  0.95           N  
ATOM    439  CA  SER A  32       6.468   5.517 -13.620  1.00  0.95           C  
ATOM    440  C   SER A  32       6.079   5.481 -12.139  1.00  0.95           C  
ATOM    441  O   SER A  32       4.940   5.815 -11.796  1.00  0.95           O  
ATOM    442  CB  SER A  32       5.759   4.401 -14.360  1.00  0.95           C  
ATOM    443  OG  SER A  32       6.093   3.152 -13.825  1.00  0.95           O  
ATOM    444  H   SER A  32       8.255   4.635 -14.369  1.00  0.95           H  
ATOM    445  HA  SER A  32       6.129   6.469 -14.030  1.00  0.95           H  
ATOM    446 1HB  SER A  32       4.683   4.551 -14.291  1.00  0.95           H  
ATOM    447 2HB  SER A  32       6.028   4.433 -15.414  1.00  0.95           H  
ATOM    448  HG  SER A  32       5.938   3.227 -12.879  1.00  0.95           H  
ATOM    449  N   THR A  33       6.995   5.047 -11.262  1.00  0.87           N  
ATOM    450  CA  THR A  33       6.700   4.972  -9.842  1.00  0.87           C  
ATOM    451  C   THR A  33       7.205   6.180  -9.062  1.00  0.87           C  
ATOM    452  O   THR A  33       7.066   6.204  -7.843  1.00  0.87           O  
ATOM    453  CB  THR A  33       7.275   3.705  -9.203  1.00  0.87           C  
ATOM    454  OG1 THR A  33       8.688   3.713  -9.312  1.00  0.87           O  
ATOM    455  CG2 THR A  33       6.741   2.486  -9.908  1.00  0.87           C  
ATOM    456  H   THR A  33       7.931   4.793 -11.576  1.00  0.87           H  
ATOM    457  HA  THR A  33       5.619   4.936  -9.723  1.00  0.87           H  
ATOM    458  HB  THR A  33       6.999   3.665  -8.151  1.00  0.87           H  
ATOM    459  HG1 THR A  33       8.965   4.034 -10.204  1.00  0.87           H  
ATOM    460 1HG2 THR A  33       7.160   1.588  -9.454  1.00  0.87           H  
ATOM    461 2HG2 THR A  33       5.656   2.466  -9.825  1.00  0.87           H  
ATOM    462 3HG2 THR A  33       7.017   2.528 -10.944  1.00  0.87           H  
ATOM    463  N   ILE A  34       7.833   7.153  -9.725  1.00  0.78           N  
ATOM    464  CA  ILE A  34       8.290   8.355  -9.017  1.00  0.78           C  
ATOM    465  C   ILE A  34       7.700   9.593  -9.682  1.00  0.78           C  
ATOM    466  O   ILE A  34       7.739   9.731 -10.902  1.00  0.78           O  
ATOM    467  CB  ILE A  34       9.826   8.458  -8.927  1.00  0.78           C  
ATOM    468  CG1 ILE A  34      10.418   7.279  -8.156  1.00  0.78           C  
ATOM    469  CG2 ILE A  34      10.234   9.776  -8.225  1.00  0.78           C  
ATOM    470  CD1 ILE A  34      11.925   7.263  -8.191  1.00  0.78           C  
ATOM    471  H   ILE A  34       7.962   7.093 -10.736  1.00  0.78           H  
ATOM    472  HA  ILE A  34       7.915   8.329  -7.997  1.00  0.78           H  
ATOM    473  HB  ILE A  34      10.244   8.434  -9.931  1.00  0.78           H  
ATOM    474 1HG1 ILE A  34      10.087   7.331  -7.119  1.00  0.78           H  
ATOM    475 2HG1 ILE A  34      10.059   6.343  -8.587  1.00  0.78           H  
ATOM    476 1HG2 ILE A  34      11.313   9.840  -8.177  1.00  0.78           H  
ATOM    477 2HG2 ILE A  34       9.858  10.624  -8.776  1.00  0.78           H  
ATOM    478 3HG2 ILE A  34       9.824   9.798  -7.214  1.00  0.78           H  
ATOM    479 1HD1 ILE A  34      12.287   6.420  -7.631  1.00  0.78           H  
ATOM    480 2HD1 ILE A  34      12.265   7.188  -9.226  1.00  0.78           H  
ATOM    481 3HD1 ILE A  34      12.313   8.179  -7.750  1.00  0.78           H  
ATOM    482  N   LYS A  35       7.117  10.489  -8.891  1.00  0.71           N  
ATOM    483  CA  LYS A  35       6.503  11.673  -9.471  1.00  0.71           C  
ATOM    484  C   LYS A  35       7.426  12.876  -9.349  1.00  0.71           C  
ATOM    485  O   LYS A  35       7.530  13.707 -10.265  1.00  0.71           O  
ATOM    486  CB  LYS A  35       5.173  11.928  -8.762  1.00  0.71           C  
ATOM    487  CG  LYS A  35       4.201  10.753  -8.887  1.00  0.71           C  
ATOM    488  CD  LYS A  35       3.861  10.462 -10.353  1.00  0.71           C  
ATOM    489  CE  LYS A  35       2.895   9.285 -10.485  1.00  0.71           C  
ATOM    490  NZ  LYS A  35       2.592   8.972 -11.910  1.00  0.71           N  
ATOM    491  H   LYS A  35       7.095  10.363  -7.880  1.00  0.71           H  
ATOM    492  HA  LYS A  35       6.317  11.494 -10.529  1.00  0.71           H  
ATOM    493 1HB  LYS A  35       5.356  12.110  -7.699  1.00  0.71           H  
ATOM    494 2HB  LYS A  35       4.700  12.816  -9.175  1.00  0.71           H  
ATOM    495 1HG  LYS A  35       4.658   9.863  -8.451  1.00  0.71           H  
ATOM    496 2HG  LYS A  35       3.286  10.975  -8.341  1.00  0.71           H  
ATOM    497 1HD  LYS A  35       3.408  11.345 -10.803  1.00  0.71           H  
ATOM    498 2HD  LYS A  35       4.777  10.226 -10.900  1.00  0.71           H  
ATOM    499 1HE  LYS A  35       3.345   8.406 -10.019  1.00  0.71           H  
ATOM    500 2HE  LYS A  35       1.966   9.523  -9.968  1.00  0.71           H  
ATOM    501 1HZ  LYS A  35       1.958   8.187 -11.956  1.00  0.71           H  
ATOM    502 2HZ  LYS A  35       2.168   9.772 -12.350  1.00  0.71           H  
ATOM    503 3HZ  LYS A  35       3.453   8.739 -12.391  1.00  0.71           H  
ATOM    504  N   GLN A  36       8.143  12.926  -8.238  1.00  0.65           N  
ATOM    505  CA  GLN A  36       9.021  14.046  -7.938  1.00  0.65           C  
ATOM    506  C   GLN A  36      10.020  13.692  -6.862  1.00  0.65           C  
ATOM    507  O   GLN A  36       9.871  12.683  -6.165  1.00  0.65           O  
ATOM    508  CB  GLN A  36       8.199  15.248  -7.473  1.00  0.65           C  
ATOM    509  CG  GLN A  36       7.469  14.953  -6.202  1.00  0.65           C  
ATOM    510  CD  GLN A  36       6.569  16.039  -5.725  1.00  0.65           C  
ATOM    511  OE1 GLN A  36       7.032  16.987  -5.097  1.00  0.65           O  
ATOM    512  NE2 GLN A  36       5.277  15.922  -6.011  1.00  0.65           N  
ATOM    513  H   GLN A  36       8.007  12.194  -7.541  1.00  0.65           H  
ATOM    514  HA  GLN A  36       9.578  14.314  -8.827  1.00  0.65           H  
ATOM    515 1HB  GLN A  36       8.860  16.101  -7.298  1.00  0.65           H  
ATOM    516 2HB  GLN A  36       7.483  15.535  -8.240  1.00  0.65           H  
ATOM    517 1HG  GLN A  36       6.891  14.047  -6.348  1.00  0.65           H  
ATOM    518 2HG  GLN A  36       8.225  14.800  -5.432  1.00  0.65           H  
ATOM    519 1HE2 GLN A  36       4.629  16.626  -5.716  1.00  0.65           H  
ATOM    520 2HE2 GLN A  36       4.949  15.130  -6.527  1.00  0.65           H  
ATOM    521  N   TYR A  37      11.011  14.558  -6.696  1.00  0.61           N  
ATOM    522  CA  TYR A  37      11.934  14.440  -5.589  1.00  0.61           C  
ATOM    523  C   TYR A  37      11.778  15.670  -4.707  1.00  0.61           C  
ATOM    524  O   TYR A  37      11.492  16.775  -5.184  1.00  0.61           O  
ATOM    525  CB  TYR A  37      13.381  14.308  -6.072  1.00  0.61           C  
ATOM    526  CG  TYR A  37      13.626  13.088  -6.890  1.00  0.61           C  
ATOM    527  CD1 TYR A  37      13.371  13.150  -8.224  1.00  0.61           C  
ATOM    528  CD2 TYR A  37      14.099  11.900  -6.323  1.00  0.61           C  
ATOM    529  CE1 TYR A  37      13.556  12.050  -8.999  1.00  0.61           C  
ATOM    530  CE2 TYR A  37      14.276  10.776  -7.135  1.00  0.61           C  
ATOM    531  CZ  TYR A  37      13.983  10.874  -8.482  1.00  0.61           C  
ATOM    532  OH  TYR A  37      14.088   9.808  -9.356  1.00  0.61           O  
ATOM    533  H   TYR A  37      11.104  15.335  -7.344  1.00  0.61           H  
ATOM    534  HA  TYR A  37      11.672  13.572  -4.992  1.00  0.61           H  
ATOM    535 1HB  TYR A  37      13.672  15.188  -6.651  1.00  0.61           H  
ATOM    536 2HB  TYR A  37      14.015  14.247  -5.205  1.00  0.61           H  
ATOM    537  HD1 TYR A  37      13.013  14.083  -8.674  1.00  0.61           H  
ATOM    538  HD2 TYR A  37      14.312  11.849  -5.255  1.00  0.61           H  
ATOM    539  HE1 TYR A  37      13.360  12.101 -10.049  1.00  0.61           H  
ATOM    540  HE2 TYR A  37      14.629   9.832  -6.713  1.00  0.61           H  
ATOM    541  HH  TYR A  37      13.446   9.952 -10.093  1.00  0.61           H  
ATOM    542  N   LEU A  38      11.955  15.469  -3.420  1.00  0.60           N  
ATOM    543  CA  LEU A  38      11.874  16.539  -2.454  1.00  0.60           C  
ATOM    544  C   LEU A  38      13.251  16.888  -1.960  1.00  0.60           C  
ATOM    545  O   LEU A  38      13.923  16.047  -1.360  1.00  0.60           O  
ATOM    546  CB  LEU A  38      11.002  16.100  -1.292  1.00  0.60           C  
ATOM    547  CG  LEU A  38       9.607  15.651  -1.699  1.00  0.60           C  
ATOM    548  CD1 LEU A  38       8.885  15.154  -0.496  1.00  0.60           C  
ATOM    549  CD2 LEU A  38       8.874  16.810  -2.351  1.00  0.60           C  
ATOM    550  H   LEU A  38      12.159  14.530  -3.101  1.00  0.60           H  
ATOM    551  HA  LEU A  38      11.435  17.419  -2.926  1.00  0.60           H  
ATOM    552 1HB  LEU A  38      11.490  15.267  -0.783  1.00  0.60           H  
ATOM    553 2HB  LEU A  38      10.908  16.930  -0.592  1.00  0.60           H  
ATOM    554  HG  LEU A  38       9.679  14.822  -2.410  1.00  0.60           H  
ATOM    555 1HD1 LEU A  38       7.889  14.818  -0.787  1.00  0.60           H  
ATOM    556 2HD1 LEU A  38       9.448  14.324  -0.074  1.00  0.60           H  
ATOM    557 3HD1 LEU A  38       8.803  15.952   0.239  1.00  0.60           H  
ATOM    558 1HD2 LEU A  38       7.877  16.486  -2.644  1.00  0.60           H  
ATOM    559 2HD2 LEU A  38       8.795  17.640  -1.651  1.00  0.60           H  
ATOM    560 3HD2 LEU A  38       9.419  17.143  -3.236  1.00  0.60           H  
ATOM    561  N   LEU A  39      13.698  18.092  -2.294  1.00  0.59           N  
ATOM    562  CA  LEU A  39      15.025  18.565  -1.917  1.00  0.59           C  
ATOM    563  C   LEU A  39      14.911  19.546  -0.795  1.00  0.59           C  
ATOM    564  O   LEU A  39      14.214  20.555  -0.904  1.00  0.59           O  
ATOM    565  CB  LEU A  39      15.777  19.176  -3.109  1.00  0.59           C  
ATOM    566  CG  LEU A  39      17.153  19.889  -2.810  1.00  0.59           C  
ATOM    567  CD1 LEU A  39      18.141  18.925  -2.225  1.00  0.59           C  
ATOM    568  CD2 LEU A  39      17.726  20.448  -4.132  1.00  0.59           C  
ATOM    569  H   LEU A  39      13.063  18.723  -2.786  1.00  0.59           H  
ATOM    570  HA  LEU A  39      15.607  17.719  -1.559  1.00  0.59           H  
ATOM    571 1HB  LEU A  39      15.969  18.396  -3.826  1.00  0.59           H  
ATOM    572 2HB  LEU A  39      15.125  19.906  -3.578  1.00  0.59           H  
ATOM    573  HG  LEU A  39      16.996  20.701  -2.093  1.00  0.59           H  
ATOM    574 1HD1 LEU A  39      19.069  19.453  -2.024  1.00  0.59           H  
ATOM    575 2HD1 LEU A  39      17.753  18.542  -1.306  1.00  0.59           H  
ATOM    576 3HD1 LEU A  39      18.321  18.106  -2.913  1.00  0.59           H  
ATOM    577 1HD2 LEU A  39      18.676  20.943  -3.941  1.00  0.59           H  
ATOM    578 2HD2 LEU A  39      17.885  19.630  -4.836  1.00  0.59           H  
ATOM    579 3HD2 LEU A  39      17.031  21.159  -4.562  1.00  0.59           H  
ATOM    580  N   GLU A  40      15.556  19.237   0.308  1.00  0.60           N  
ATOM    581  CA  GLU A  40      15.471  20.119   1.441  1.00  0.60           C  
ATOM    582  C   GLU A  40      16.847  20.661   1.745  1.00  0.60           C  
ATOM    583  O   GLU A  40      17.853  19.957   1.602  1.00  0.60           O  
ATOM    584  CB  GLU A  40      14.871  19.401   2.662  1.00  0.60           C  
ATOM    585  CG  GLU A  40      13.440  18.888   2.445  1.00  0.60           C  
ATOM    586  CD  GLU A  40      12.814  18.244   3.671  1.00  0.60           C  
ATOM    587  OE1 GLU A  40      13.446  18.217   4.697  1.00  0.60           O  
ATOM    588  OE2 GLU A  40      11.697  17.783   3.571  1.00  0.60           O  
ATOM    589  H   GLU A  40      16.116  18.386   0.343  1.00  0.60           H  
ATOM    590  HA  GLU A  40      14.830  20.943   1.185  1.00  0.60           H  
ATOM    591 1HB  GLU A  40      15.489  18.587   2.945  1.00  0.60           H  
ATOM    592 2HB  GLU A  40      14.829  20.091   3.495  1.00  0.60           H  
ATOM    593 1HG  GLU A  40      12.834  19.726   2.146  1.00  0.60           H  
ATOM    594 2HG  GLU A  40      13.442  18.171   1.625  1.00  0.60           H  
ATOM    595  N   PHE A  41      16.906  21.901   2.204  1.00  0.63           N  
ATOM    596  CA  PHE A  41      18.203  22.415   2.596  1.00  0.63           C  
ATOM    597  C   PHE A  41      18.138  23.335   3.785  1.00  0.63           C  
ATOM    598  O   PHE A  41      17.131  24.005   4.034  1.00  0.63           O  
ATOM    599  CB  PHE A  41      18.860  23.092   1.395  1.00  0.63           C  
ATOM    600  CG  PHE A  41      18.194  24.278   0.805  1.00  0.63           C  
ATOM    601  CD1 PHE A  41      18.567  25.553   1.178  1.00  0.63           C  
ATOM    602  CD2 PHE A  41      17.187  24.123  -0.142  1.00  0.63           C  
ATOM    603  CE1 PHE A  41      17.967  26.652   0.604  1.00  0.63           C  
ATOM    604  CE2 PHE A  41      16.586  25.219  -0.697  1.00  0.63           C  
ATOM    605  CZ  PHE A  41      16.977  26.482  -0.334  1.00  0.63           C  
ATOM    606  H   PHE A  41      16.054  22.461   2.245  1.00  0.63           H  
ATOM    607  HA  PHE A  41      18.831  21.576   2.872  1.00  0.63           H  
ATOM    608 1HB  PHE A  41      19.861  23.399   1.681  1.00  0.63           H  
ATOM    609 2HB  PHE A  41      18.943  22.360   0.607  1.00  0.63           H  
ATOM    610  HD1 PHE A  41      19.356  25.682   1.923  1.00  0.63           H  
ATOM    611  HD2 PHE A  41      16.874  23.119  -0.443  1.00  0.63           H  
ATOM    612  HE1 PHE A  41      18.273  27.657   0.896  1.00  0.63           H  
ATOM    613  HE2 PHE A  41      15.804  25.095  -1.422  1.00  0.63           H  
ATOM    614  HZ  PHE A  41      16.496  27.349  -0.784  1.00  0.63           H  
ATOM    615  N   ARG A  42      19.238  23.368   4.528  1.00  0.66           N  
ATOM    616  CA  ARG A  42      19.296  24.206   5.709  1.00  0.66           C  
ATOM    617  C   ARG A  42      20.691  24.705   6.046  1.00  0.66           C  
ATOM    618  O   ARG A  42      21.661  23.945   6.009  1.00  0.66           O  
ATOM    619  CB  ARG A  42      18.777  23.403   6.881  1.00  0.66           C  
ATOM    620  CG  ARG A  42      18.629  24.122   8.121  1.00  0.66           C  
ATOM    621  CD  ARG A  42      17.921  23.317   9.138  1.00  0.66           C  
ATOM    622  NE  ARG A  42      18.738  22.286   9.675  1.00  0.66           N  
ATOM    623  CZ  ARG A  42      19.550  22.497  10.723  1.00  0.66           C  
ATOM    624  NH1 ARG A  42      19.601  23.708  11.259  1.00  0.66           N  
ATOM    625  NH2 ARG A  42      20.290  21.516  11.220  1.00  0.66           N  
ATOM    626  H   ARG A  42      20.007  22.739   4.296  1.00  0.66           H  
ATOM    627  HA  ARG A  42      18.644  25.069   5.554  1.00  0.66           H  
ATOM    628 1HB  ARG A  42      17.801  23.049   6.643  1.00  0.66           H  
ATOM    629 2HB  ARG A  42      19.413  22.535   7.056  1.00  0.66           H  
ATOM    630 1HG  ARG A  42      19.598  24.347   8.520  1.00  0.66           H  
ATOM    631 2HG  ARG A  42      18.100  25.035   7.932  1.00  0.66           H  
ATOM    632 1HD  ARG A  42      17.563  23.901   9.954  1.00  0.66           H  
ATOM    633 2HD  ARG A  42      17.086  22.868   8.661  1.00  0.66           H  
ATOM    634  HE  ARG A  42      18.695  21.365   9.263  1.00  0.66           H  
ATOM    635 1HH1 ARG A  42      19.027  24.483  10.864  1.00  0.66           H  
ATOM    636 2HH1 ARG A  42      20.207  23.887  12.049  1.00  0.66           H  
ATOM    637 1HH2 ARG A  42      20.251  20.592  10.813  1.00  0.66           H  
ATOM    638 2HH2 ARG A  42      20.896  21.696  12.008  1.00  0.66           H  
ATOM    639  N   GLY A  43      20.808  25.985   6.387  1.00  0.69           N  
ATOM    640  CA  GLY A  43      22.091  26.507   6.853  1.00  0.69           C  
ATOM    641  C   GLY A  43      22.213  26.203   8.342  1.00  0.69           C  
ATOM    642  O   GLY A  43      21.198  26.062   9.021  1.00  0.69           O  
ATOM    643  H   GLY A  43      19.995  26.584   6.361  1.00  0.69           H  
ATOM    644 1HA  GLY A  43      22.915  26.044   6.311  1.00  0.69           H  
ATOM    645 2HA  GLY A  43      22.144  27.581   6.680  1.00  0.69           H  
ATOM    646  N   ASP A  44      23.416  26.289   8.890  1.00  0.71           N  
ATOM    647  CA  ASP A  44      23.636  26.035  10.325  1.00  0.71           C  
ATOM    648  C   ASP A  44      22.651  26.699  11.300  1.00  0.71           C  
ATOM    649  O   ASP A  44      22.276  26.093  12.304  1.00  0.71           O  
ATOM    650  CB  ASP A  44      25.027  26.531  10.713  1.00  0.71           C  
ATOM    651  CG  ASP A  44      26.168  25.663  10.249  1.00  0.71           C  
ATOM    652  OD1 ASP A  44      25.953  24.500   9.943  1.00  0.71           O  
ATOM    653  OD2 ASP A  44      27.266  26.183  10.167  1.00  0.71           O  
ATOM    654  H   ASP A  44      24.214  26.397   8.261  1.00  0.71           H  
ATOM    655  HA  ASP A  44      23.585  24.957  10.478  1.00  0.71           H  
ATOM    656 1HB  ASP A  44      25.175  27.532  10.309  1.00  0.71           H  
ATOM    657 2HB  ASP A  44      25.079  26.617  11.800  1.00  0.71           H  
ATOM    658  N   ASN A  45      22.269  27.944  11.032  1.00  0.72           N  
ATOM    659  CA  ASN A  45      21.377  28.687  11.923  1.00  0.72           C  
ATOM    660  C   ASN A  45      20.009  28.986  11.305  1.00  0.72           C  
ATOM    661  O   ASN A  45      19.320  29.916  11.731  1.00  0.72           O  
ATOM    662  CB  ASN A  45      22.050  29.964  12.364  1.00  0.72           C  
ATOM    663  CG  ASN A  45      23.231  29.704  13.272  1.00  0.72           C  
ATOM    664  OD1 ASN A  45      23.065  29.366  14.449  1.00  0.72           O  
ATOM    665  ND2 ASN A  45      24.418  29.853  12.742  1.00  0.72           N  
ATOM    666  H   ASN A  45      22.600  28.379  10.187  1.00  0.72           H  
ATOM    667  HA  ASN A  45      21.193  28.077  12.807  1.00  0.72           H  
ATOM    668 1HB  ASN A  45      22.390  30.516  11.488  1.00  0.72           H  
ATOM    669 2HB  ASN A  45      21.331  30.592  12.890  1.00  0.72           H  
ATOM    670 1HD2 ASN A  45      25.237  29.693  13.297  1.00  0.72           H  
ATOM    671 2HD2 ASN A  45      24.504  30.126  11.788  1.00  0.72           H  
ATOM    672  N   LYS A  46      19.631  28.225  10.286  1.00  0.71           N  
ATOM    673  CA  LYS A  46      18.370  28.438   9.577  1.00  0.71           C  
ATOM    674  C   LYS A  46      17.431  27.233   9.667  1.00  0.71           C  
ATOM    675  O   LYS A  46      17.824  26.162  10.126  1.00  0.71           O  
ATOM    676  CB  LYS A  46      18.673  28.811   8.128  1.00  0.71           C  
ATOM    677  CG  LYS A  46      19.457  30.137   8.036  1.00  0.71           C  
ATOM    678  CD  LYS A  46      19.757  30.594   6.616  1.00  0.71           C  
ATOM    679  CE  LYS A  46      20.577  31.898   6.661  1.00  0.71           C  
ATOM    680  NZ  LYS A  46      20.925  32.416   5.311  1.00  0.71           N  
ATOM    681  H   LYS A  46      20.236  27.464   9.977  1.00  0.71           H  
ATOM    682  HA  LYS A  46      17.857  29.280  10.038  1.00  0.71           H  
ATOM    683 1HB  LYS A  46      19.265  28.027   7.673  1.00  0.71           H  
ATOM    684 2HB  LYS A  46      17.746  28.901   7.562  1.00  0.71           H  
ATOM    685 1HG  LYS A  46      18.891  30.919   8.547  1.00  0.71           H  
ATOM    686 2HG  LYS A  46      20.406  30.017   8.553  1.00  0.71           H  
ATOM    687 1HD  LYS A  46      20.330  29.830   6.089  1.00  0.71           H  
ATOM    688 2HD  LYS A  46      18.828  30.772   6.076  1.00  0.71           H  
ATOM    689 1HE  LYS A  46      20.009  32.657   7.193  1.00  0.71           H  
ATOM    690 2HE  LYS A  46      21.503  31.705   7.203  1.00  0.71           H  
ATOM    691 1HZ  LYS A  46      21.502  33.271   5.397  1.00  0.71           H  
ATOM    692 2HZ  LYS A  46      21.482  31.746   4.806  1.00  0.71           H  
ATOM    693 3HZ  LYS A  46      20.102  32.624   4.783  1.00  0.71           H  
ATOM    694  N   ASP A  47      16.158  27.432   9.301  1.00  0.69           N  
ATOM    695  CA  ASP A  47      15.166  26.345   9.218  1.00  0.69           C  
ATOM    696  C   ASP A  47      15.275  25.618   7.869  1.00  0.69           C  
ATOM    697  O   ASP A  47      16.013  26.060   6.988  1.00  0.69           O  
ATOM    698  CB  ASP A  47      13.746  26.883   9.454  1.00  0.69           C  
ATOM    699  CG  ASP A  47      12.725  25.803   9.946  1.00  0.69           C  
ATOM    700  OD1 ASP A  47      13.083  24.640   9.976  1.00  0.69           O  
ATOM    701  OD2 ASP A  47      11.626  26.166  10.307  1.00  0.69           O  
ATOM    702  H   ASP A  47      15.880  28.357   9.006  1.00  0.69           H  
ATOM    703  HA  ASP A  47      15.382  25.622  10.006  1.00  0.69           H  
ATOM    704 1HB  ASP A  47      13.779  27.689  10.186  1.00  0.69           H  
ATOM    705 2HB  ASP A  47      13.368  27.306   8.520  1.00  0.69           H  
ATOM    706  N   TRP A  48      14.555  24.507   7.717  1.00  0.67           N  
ATOM    707  CA  TRP A  48      14.576  23.755   6.452  1.00  0.67           C  
ATOM    708  C   TRP A  48      13.715  24.384   5.357  1.00  0.67           C  
ATOM    709  O   TRP A  48      12.547  24.716   5.569  1.00  0.67           O  
ATOM    710  CB  TRP A  48      14.081  22.304   6.647  1.00  0.67           C  
ATOM    711  CG  TRP A  48      15.027  21.398   7.382  1.00  0.67           C  
ATOM    712  CD1 TRP A  48      14.966  21.020   8.694  1.00  0.67           C  
ATOM    713  CD2 TRP A  48      16.191  20.736   6.830  1.00  0.67           C  
ATOM    714  NE1 TRP A  48      16.022  20.186   8.993  1.00  0.67           N  
ATOM    715  CE2 TRP A  48      16.780  20.010   7.858  1.00  0.67           C  
ATOM    716  CE3 TRP A  48      16.767  20.712   5.572  1.00  0.67           C  
ATOM    717  CZ2 TRP A  48      17.930  19.281   7.659  1.00  0.67           C  
ATOM    718  CZ3 TRP A  48      17.919  19.977   5.371  1.00  0.67           C  
ATOM    719  CH2 TRP A  48      18.483  19.292   6.380  1.00  0.67           C  
ATOM    720  H   TRP A  48      13.976  24.212   8.507  1.00  0.67           H  
ATOM    721  HA  TRP A  48      15.601  23.727   6.092  1.00  0.67           H  
ATOM    722 1HB  TRP A  48      13.137  22.320   7.194  1.00  0.67           H  
ATOM    723 2HB  TRP A  48      13.880  21.860   5.668  1.00  0.67           H  
ATOM    724  HD1 TRP A  48      14.200  21.340   9.401  1.00  0.67           H  
ATOM    725  HE1 TRP A  48      16.207  19.773   9.898  1.00  0.67           H  
ATOM    726  HE3 TRP A  48      16.315  21.274   4.767  1.00  0.67           H  
ATOM    727  HZ2 TRP A  48      18.405  18.713   8.458  1.00  0.67           H  
ATOM    728  HZ3 TRP A  48      18.368  19.962   4.380  1.00  0.67           H  
ATOM    729  HH2 TRP A  48      19.385  18.732   6.182  1.00  0.67           H  
ATOM    730  N   ILE A  49      14.279  24.463   4.159  1.00  0.65           N  
ATOM    731  CA  ILE A  49      13.576  24.944   2.978  1.00  0.65           C  
ATOM    732  C   ILE A  49      13.361  23.798   2.011  1.00  0.65           C  
ATOM    733  O   ILE A  49      14.316  23.108   1.672  1.00  0.65           O  
ATOM    734  CB  ILE A  49      14.368  26.061   2.292  1.00  0.65           C  
ATOM    735  CG1 ILE A  49      14.514  27.245   3.252  1.00  0.65           C  
ATOM    736  CG2 ILE A  49      13.679  26.470   0.987  1.00  0.65           C  
ATOM    737  CD1 ILE A  49      15.470  28.295   2.775  1.00  0.65           C  
ATOM    738  H   ILE A  49      15.263  24.208   4.071  1.00  0.65           H  
ATOM    739  HA  ILE A  49      12.606  25.334   3.277  1.00  0.65           H  
ATOM    740  HB  ILE A  49      15.374  25.702   2.081  1.00  0.65           H  
ATOM    741 1HG1 ILE A  49      13.536  27.702   3.391  1.00  0.65           H  
ATOM    742 2HG1 ILE A  49      14.868  26.880   4.219  1.00  0.65           H  
ATOM    743 1HG2 ILE A  49      14.249  27.256   0.503  1.00  0.65           H  
ATOM    744 2HG2 ILE A  49      13.615  25.607   0.320  1.00  0.65           H  
ATOM    745 3HG2 ILE A  49      12.676  26.833   1.204  1.00  0.65           H  
ATOM    746 1HD1 ILE A  49      15.518  29.099   3.507  1.00  0.65           H  
ATOM    747 2HD1 ILE A  49      16.453  27.853   2.663  1.00  0.65           H  
ATOM    748 3HD1 ILE A  49      15.134  28.691   1.819  1.00  0.65           H  
ATOM    749  N   LYS A  50      12.109  23.557   1.609  1.00  0.64           N  
ATOM    750  CA  LYS A  50      11.798  22.424   0.727  1.00  0.64           C  
ATOM    751  C   LYS A  50      11.400  22.811  -0.689  1.00  0.64           C  
ATOM    752  O   LYS A  50      10.526  23.656  -0.899  1.00  0.64           O  
ATOM    753  CB  LYS A  50      10.681  21.569   1.326  1.00  0.64           C  
ATOM    754  CG  LYS A  50      10.286  20.333   0.479  1.00  0.64           C  
ATOM    755  CD  LYS A  50       9.361  19.407   1.269  1.00  0.64           C  
ATOM    756  CE  LYS A  50       8.021  20.084   1.533  1.00  0.64           C  
ATOM    757  NZ  LYS A  50       7.053  19.188   2.219  1.00  0.64           N  
ATOM    758  H   LYS A  50      11.364  24.163   1.924  1.00  0.64           H  
ATOM    759  HA  LYS A  50      12.687  21.804   0.647  1.00  0.64           H  
ATOM    760 1HB  LYS A  50      10.979  21.219   2.316  1.00  0.64           H  
ATOM    761 2HB  LYS A  50       9.788  22.179   1.451  1.00  0.64           H  
ATOM    762 1HG  LYS A  50       9.776  20.654  -0.434  1.00  0.64           H  
ATOM    763 2HG  LYS A  50      11.188  19.782   0.190  1.00  0.64           H  
ATOM    764 1HD  LYS A  50       9.192  18.496   0.700  1.00  0.64           H  
ATOM    765 2HD  LYS A  50       9.833  19.141   2.219  1.00  0.64           H  
ATOM    766 1HE  LYS A  50       8.190  20.959   2.156  1.00  0.64           H  
ATOM    767 2HE  LYS A  50       7.593  20.404   0.584  1.00  0.64           H  
ATOM    768 1HZ  LYS A  50       6.189  19.688   2.372  1.00  0.64           H  
ATOM    769 2HZ  LYS A  50       6.873  18.379   1.647  1.00  0.64           H  
ATOM    770 3HZ  LYS A  50       7.438  18.896   3.108  1.00  0.64           H  
ATOM    771  N   LEU A  51      12.044  22.167  -1.655  1.00  0.64           N  
ATOM    772  CA  LEU A  51      11.770  22.362  -3.063  1.00  0.64           C  
ATOM    773  C   LEU A  51      11.160  21.091  -3.661  1.00  0.64           C  
ATOM    774  O   LEU A  51      11.572  19.974  -3.328  1.00  0.64           O  
ATOM    775  CB  LEU A  51      13.072  22.667  -3.782  1.00  0.64           C  
ATOM    776  CG  LEU A  51      13.895  23.813  -3.219  1.00  0.64           C  
ATOM    777  CD1 LEU A  51      15.145  23.897  -4.007  1.00  0.64           C  
ATOM    778  CD2 LEU A  51      13.123  25.108  -3.270  1.00  0.64           C  
ATOM    779  H   LEU A  51      12.773  21.511  -1.394  1.00  0.64           H  
ATOM    780  HA  LEU A  51      11.068  23.187  -3.181  1.00  0.64           H  
ATOM    781 1HB  LEU A  51      13.693  21.777  -3.752  1.00  0.64           H  
ATOM    782 2HB  LEU A  51      12.850  22.891  -4.826  1.00  0.64           H  
ATOM    783  HG  LEU A  51      14.158  23.593  -2.181  1.00  0.64           H  
ATOM    784 1HD1 LEU A  51      15.772  24.695  -3.634  1.00  0.64           H  
ATOM    785 2HD1 LEU A  51      15.675  22.955  -3.942  1.00  0.64           H  
ATOM    786 3HD1 LEU A  51      14.879  24.099  -5.032  1.00  0.64           H  
ATOM    787 1HD2 LEU A  51      13.735  25.914  -2.863  1.00  0.64           H  
ATOM    788 2HD2 LEU A  51      12.863  25.335  -4.305  1.00  0.64           H  
ATOM    789 3HD2 LEU A  51      12.210  25.014  -2.680  1.00  0.64           H  
ATOM    790  N   HIS A  52      10.235  21.256  -4.598  1.00  0.66           N  
ATOM    791  CA  HIS A  52       9.650  20.115  -5.308  1.00  0.66           C  
ATOM    792  C   HIS A  52      10.229  20.035  -6.716  1.00  0.66           C  
ATOM    793  O   HIS A  52      10.030  20.947  -7.522  1.00  0.66           O  
ATOM    794  CB  HIS A  52       8.139  20.259  -5.386  1.00  0.66           C  
ATOM    795  CG  HIS A  52       7.440  20.267  -4.053  1.00  0.66           C  
ATOM    796  ND1 HIS A  52       6.779  19.173  -3.571  1.00  0.66           N  
ATOM    797  CD2 HIS A  52       7.307  21.234  -3.112  1.00  0.66           C  
ATOM    798  CE1 HIS A  52       6.254  19.453  -2.394  1.00  0.66           C  
ATOM    799  NE2 HIS A  52       6.552  20.705  -2.092  1.00  0.66           N  
ATOM    800  H   HIS A  52       9.928  22.192  -4.827  1.00  0.66           H  
ATOM    801  HA  HIS A  52       9.888  19.181  -4.794  1.00  0.66           H  
ATOM    802 1HB  HIS A  52       7.888  21.180  -5.910  1.00  0.66           H  
ATOM    803 2HB  HIS A  52       7.736  19.432  -5.971  1.00  0.66           H  
ATOM    804  HD1 HIS A  52       6.706  18.289  -4.063  1.00  0.66           H  
ATOM    805  HD2 HIS A  52       7.663  22.264  -3.051  1.00  0.66           H  
ATOM    806  HE1 HIS A  52       5.684  18.699  -1.854  1.00  0.66           H  
ATOM    807  N   ILE A  53      10.975  18.974  -6.996  1.00  0.68           N  
ATOM    808  CA  ILE A  53      11.660  18.842  -8.270  1.00  0.68           C  
ATOM    809  C   ILE A  53      11.087  17.682  -9.112  1.00  0.68           C  
ATOM    810  O   ILE A  53      11.099  16.540  -8.661  1.00  0.68           O  
ATOM    811  CB  ILE A  53      13.142  18.594  -8.021  1.00  0.68           C  
ATOM    812  CG1 ILE A  53      13.739  19.749  -7.212  1.00  0.68           C  
ATOM    813  CG2 ILE A  53      13.817  18.471  -9.337  1.00  0.68           C  
ATOM    814  CD1 ILE A  53      15.119  19.464  -6.708  1.00  0.68           C  
ATOM    815  H   ILE A  53      11.098  18.244  -6.295  1.00  0.68           H  
ATOM    816  HA  ILE A  53      11.582  19.785  -8.788  1.00  0.68           H  
ATOM    817  HB  ILE A  53      13.274  17.678  -7.442  1.00  0.68           H  
ATOM    818 1HG1 ILE A  53      13.766  20.637  -7.833  1.00  0.68           H  
ATOM    819 2HG1 ILE A  53      13.108  19.950  -6.347  1.00  0.68           H  
ATOM    820 1HG2 ILE A  53      14.852  18.300  -9.196  1.00  0.68           H  
ATOM    821 2HG2 ILE A  53      13.376  17.636  -9.879  1.00  0.68           H  
ATOM    822 3HG2 ILE A  53      13.681  19.390  -9.900  1.00  0.68           H  
ATOM    823 1HD1 ILE A  53      15.476  20.321  -6.146  1.00  0.68           H  
ATOM    824 2HD1 ILE A  53      15.096  18.586  -6.066  1.00  0.68           H  
ATOM    825 3HD1 ILE A  53      15.775  19.279  -7.541  1.00  0.68           H  
ATOM    826  N   PRO A  54      10.600  17.906 -10.343  1.00  0.70           N  
ATOM    827  CA  PRO A  54      10.007  16.883 -11.196  1.00  0.70           C  
ATOM    828  C   PRO A  54      10.909  15.672 -11.370  1.00  0.70           C  
ATOM    829  O   PRO A  54      12.115  15.817 -11.581  1.00  0.70           O  
ATOM    830  CB  PRO A  54       9.855  17.627 -12.528  1.00  0.70           C  
ATOM    831  CG  PRO A  54       9.678  19.074 -12.131  1.00  0.70           C  
ATOM    832  CD  PRO A  54      10.579  19.266 -10.927  1.00  0.70           C  
ATOM    833  HA  PRO A  54       9.028  16.584 -10.784  1.00  0.70           H  
ATOM    834 1HB  PRO A  54      10.743  17.461 -13.153  1.00  0.70           H  
ATOM    835 2HB  PRO A  54       8.992  17.226 -13.081  1.00  0.70           H  
ATOM    836 1HG  PRO A  54       9.942  19.734 -12.972  1.00  0.70           H  
ATOM    837 2HG  PRO A  54       8.621  19.273 -11.895  1.00  0.70           H  
ATOM    838 1HD  PRO A  54      11.583  19.591 -11.225  1.00  0.70           H  
ATOM    839 2HD  PRO A  54      10.072  19.984 -10.257  1.00  0.70           H  
ATOM    840  N   ASN A  55      10.306  14.475 -11.368  1.00  0.72           N  
ATOM    841  CA  ASN A  55      11.039  13.209 -11.497  1.00  0.72           C  
ATOM    842  C   ASN A  55      12.072  13.091 -12.602  1.00  0.72           C  
ATOM    843  O   ASN A  55      13.014  12.310 -12.488  1.00  0.72           O  
ATOM    844  CB  ASN A  55      10.117  12.030 -11.615  1.00  0.72           C  
ATOM    845  CG  ASN A  55      10.904  10.718 -11.781  1.00  0.72           C  
ATOM    846  OD1 ASN A  55      11.839  10.401 -11.017  1.00  0.72           O  
ATOM    847  ND2 ASN A  55      10.530   9.960 -12.774  1.00  0.72           N  
ATOM    848  H   ASN A  55       9.300  14.412 -11.181  1.00  0.72           H  
ATOM    849  HA  ASN A  55      11.561  13.087 -10.562  1.00  0.72           H  
ATOM    850 1HB  ASN A  55       9.533  11.945 -10.728  1.00  0.72           H  
ATOM    851 2HB  ASN A  55       9.435  12.157 -12.454  1.00  0.72           H  
ATOM    852 1HD2 ASN A  55      10.991   9.092 -12.941  1.00  0.72           H  
ATOM    853 2HD2 ASN A  55       9.767  10.242 -13.357  1.00  0.72           H  
ATOM    854  N   ASN A  56      11.885  13.802 -13.695  1.00  0.72           N  
ATOM    855  CA  ASN A  56      12.798  13.674 -14.819  1.00  0.72           C  
ATOM    856  C   ASN A  56      14.143  14.381 -14.595  1.00  0.72           C  
ATOM    857  O   ASN A  56      15.064  14.241 -15.402  1.00  0.72           O  
ATOM    858  CB  ASN A  56      12.124  14.188 -16.064  1.00  0.72           C  
ATOM    859  CG  ASN A  56      11.008  13.276 -16.514  1.00  0.72           C  
ATOM    860  OD1 ASN A  56      10.984  12.077 -16.201  1.00  0.72           O  
ATOM    861  ND2 ASN A  56      10.074  13.827 -17.244  1.00  0.72           N  
ATOM    862  H   ASN A  56      11.107  14.441 -13.739  1.00  0.72           H  
ATOM    863  HA  ASN A  56      13.016  12.614 -14.957  1.00  0.72           H  
ATOM    864 1HB  ASN A  56      11.719  15.183 -15.872  1.00  0.72           H  
ATOM    865 2HB  ASN A  56      12.856  14.279 -16.866  1.00  0.72           H  
ATOM    866 1HD2 ASN A  56       9.306  13.277 -17.573  1.00  0.72           H  
ATOM    867 2HD2 ASN A  56      10.128  14.798 -17.476  1.00  0.72           H  
ATOM    868  N   ARG A  57      14.257  15.159 -13.519  1.00  0.70           N  
ATOM    869  CA  ARG A  57      15.501  15.854 -13.234  1.00  0.70           C  
ATOM    870  C   ARG A  57      16.448  14.931 -12.473  1.00  0.70           C  
ATOM    871  O   ARG A  57      16.013  14.173 -11.610  1.00  0.70           O  
ATOM    872  CB  ARG A  57      15.227  17.086 -12.392  1.00  0.70           C  
ATOM    873  CG  ARG A  57      14.296  18.113 -13.031  1.00  0.70           C  
ATOM    874  CD  ARG A  57      14.942  18.831 -14.157  1.00  0.70           C  
ATOM    875  NE  ARG A  57      14.085  19.883 -14.686  1.00  0.70           N  
ATOM    876  CZ  ARG A  57      14.416  20.712 -15.699  1.00  0.70           C  
ATOM    877  NH1 ARG A  57      15.589  20.607 -16.284  1.00  0.70           N  
ATOM    878  NH2 ARG A  57      13.559  21.634 -16.103  1.00  0.70           N  
ATOM    879  H   ARG A  57      13.474  15.260 -12.872  1.00  0.70           H  
ATOM    880  HA  ARG A  57      15.967  16.151 -14.172  1.00  0.70           H  
ATOM    881 1HB  ARG A  57      14.773  16.760 -11.468  1.00  0.70           H  
ATOM    882 2HB  ARG A  57      16.166  17.584 -12.139  1.00  0.70           H  
ATOM    883 1HG  ARG A  57      13.405  17.603 -13.404  1.00  0.70           H  
ATOM    884 2HG  ARG A  57      14.000  18.848 -12.289  1.00  0.70           H  
ATOM    885 1HD  ARG A  57      15.873  19.286 -13.813  1.00  0.70           H  
ATOM    886 2HD  ARG A  57      15.156  18.126 -14.961  1.00  0.70           H  
ATOM    887  HE  ARG A  57      13.173  19.996 -14.264  1.00  0.70           H  
ATOM    888 1HH1 ARG A  57      16.246  19.905 -15.976  1.00  0.70           H  
ATOM    889 2HH1 ARG A  57      15.833  21.230 -17.040  1.00  0.70           H  
ATOM    890 1HH2 ARG A  57      12.657  21.718 -15.655  1.00  0.70           H  
ATOM    891 2HH2 ARG A  57      13.806  22.255 -16.859  1.00  0.70           H  
ATOM    892  N   LYS A  58      17.745  15.023 -12.769  1.00  0.68           N  
ATOM    893  CA  LYS A  58      18.765  14.274 -12.030  1.00  0.68           C  
ATOM    894  C   LYS A  58      19.763  15.219 -11.380  1.00  0.68           C  
ATOM    895  O   LYS A  58      20.829  14.803 -10.916  1.00  0.68           O  
ATOM    896  CB  LYS A  58      19.488  13.288 -12.931  1.00  0.68           C  
ATOM    897  CG  LYS A  58      18.582  12.212 -13.526  1.00  0.68           C  
ATOM    898  CD  LYS A  58      19.375  11.214 -14.361  1.00  0.68           C  
ATOM    899  CE  LYS A  58      18.469  10.139 -14.950  1.00  0.68           C  
ATOM    900  NZ  LYS A  58      19.230   9.170 -15.789  1.00  0.68           N  
ATOM    901  H   LYS A  58      18.038  15.630 -13.520  1.00  0.68           H  
ATOM    902  HA  LYS A  58      18.281  13.709 -11.234  1.00  0.68           H  
ATOM    903 1HB  LYS A  58      19.973  13.822 -13.747  1.00  0.68           H  
ATOM    904 2HB  LYS A  58      20.268  12.782 -12.354  1.00  0.68           H  
ATOM    905 1HG  LYS A  58      18.074  11.684 -12.715  1.00  0.68           H  
ATOM    906 2HG  LYS A  58      17.823  12.679 -14.156  1.00  0.68           H  
ATOM    907 1HD  LYS A  58      19.881  11.738 -15.172  1.00  0.68           H  
ATOM    908 2HD  LYS A  58      20.130  10.737 -13.731  1.00  0.68           H  
ATOM    909 1HE  LYS A  58      17.984   9.599 -14.138  1.00  0.68           H  
ATOM    910 2HE  LYS A  58      17.705  10.616 -15.565  1.00  0.68           H  
ATOM    911 1HZ  LYS A  58      18.597   8.476 -16.160  1.00  0.68           H  
ATOM    912 2HZ  LYS A  58      19.675   9.662 -16.551  1.00  0.68           H  
ATOM    913 3HZ  LYS A  58      19.933   8.716 -15.225  1.00  0.68           H  
ATOM    914  N   SER A  59      19.443  16.505 -11.423  1.00  0.66           N  
ATOM    915  CA  SER A  59      20.301  17.518 -10.838  1.00  0.66           C  
ATOM    916  C   SER A  59      19.519  18.779 -10.512  1.00  0.66           C  
ATOM    917  O   SER A  59      18.431  19.005 -11.053  1.00  0.66           O  
ATOM    918  CB  SER A  59      21.447  17.865 -11.770  1.00  0.66           C  
ATOM    919  OG  SER A  59      20.975  18.513 -12.921  1.00  0.66           O  
ATOM    920  H   SER A  59      18.562  16.775 -11.824  1.00  0.66           H  
ATOM    921  HA  SER A  59      20.704  17.120  -9.916  1.00  0.66           H  
ATOM    922 1HB  SER A  59      22.154  18.511 -11.243  1.00  0.66           H  
ATOM    923 2HB  SER A  59      21.984  16.959 -12.046  1.00  0.66           H  
ATOM    924  HG  SER A  59      20.554  19.317 -12.603  1.00  0.66           H  
ATOM    925  N   PHE A  60      20.111  19.615  -9.664  1.00  0.64           N  
ATOM    926  CA  PHE A  60      19.529  20.893  -9.282  1.00  0.64           C  
ATOM    927  C   PHE A  60      20.586  21.854  -8.736  1.00  0.64           C  
ATOM    928  O   PHE A  60      21.564  21.430  -8.120  1.00  0.64           O  
ATOM    929  CB  PHE A  60      18.470  20.669  -8.216  1.00  0.64           C  
ATOM    930  CG  PHE A  60      17.505  21.778  -8.078  1.00  0.64           C  
ATOM    931  CD1 PHE A  60      16.407  21.831  -8.920  1.00  0.64           C  
ATOM    932  CD2 PHE A  60      17.672  22.768  -7.142  1.00  0.64           C  
ATOM    933  CE1 PHE A  60      15.492  22.850  -8.818  1.00  0.64           C  
ATOM    934  CE2 PHE A  60      16.767  23.790  -7.049  1.00  0.64           C  
ATOM    935  CZ  PHE A  60      15.675  23.832  -7.880  1.00  0.64           C  
ATOM    936  H   PHE A  60      20.979  19.302  -9.233  1.00  0.64           H  
ATOM    937  HA  PHE A  60      19.070  21.345 -10.162  1.00  0.64           H  
ATOM    938 1HB  PHE A  60      17.913  19.771  -8.449  1.00  0.64           H  
ATOM    939 2HB  PHE A  60      18.953  20.515  -7.251  1.00  0.64           H  
ATOM    940  HD1 PHE A  60      16.273  21.045  -9.667  1.00  0.64           H  
ATOM    941  HD2 PHE A  60      18.538  22.741  -6.480  1.00  0.64           H  
ATOM    942  HE1 PHE A  60      14.628  22.880  -9.483  1.00  0.64           H  
ATOM    943  HE2 PHE A  60      16.909  24.575  -6.318  1.00  0.64           H  
ATOM    944  HZ  PHE A  60      14.958  24.648  -7.795  1.00  0.64           H  
ATOM    945  N   VAL A  61      20.405  23.152  -8.965  1.00  0.63           N  
ATOM    946  CA  VAL A  61      21.331  24.129  -8.393  1.00  0.63           C  
ATOM    947  C   VAL A  61      20.651  25.016  -7.358  1.00  0.63           C  
ATOM    948  O   VAL A  61      19.580  25.578  -7.599  1.00  0.63           O  
ATOM    949  CB  VAL A  61      21.976  25.012  -9.487  1.00  0.63           C  
ATOM    950  CG1 VAL A  61      22.893  26.055  -8.831  1.00  0.63           C  
ATOM    951  CG2 VAL A  61      22.772  24.130 -10.441  1.00  0.63           C  
ATOM    952  H   VAL A  61      19.604  23.465  -9.499  1.00  0.63           H  
ATOM    953  HA  VAL A  61      22.132  23.595  -7.889  1.00  0.63           H  
ATOM    954  HB  VAL A  61      21.199  25.544 -10.033  1.00  0.63           H  
ATOM    955 1HG1 VAL A  61      23.346  26.684  -9.594  1.00  0.63           H  
ATOM    956 2HG1 VAL A  61      22.315  26.679  -8.157  1.00  0.63           H  
ATOM    957 3HG1 VAL A  61      23.677  25.548  -8.268  1.00  0.63           H  
ATOM    958 1HG2 VAL A  61      23.231  24.745 -11.212  1.00  0.63           H  
ATOM    959 2HG2 VAL A  61      23.545  23.616  -9.884  1.00  0.63           H  
ATOM    960 3HG2 VAL A  61      22.116  23.399 -10.907  1.00  0.63           H  
ATOM    961  N   LEU A  62      21.284  25.114  -6.195  1.00  0.64           N  
ATOM    962  CA  LEU A  62      20.793  25.949  -5.114  1.00  0.64           C  
ATOM    963  C   LEU A  62      21.583  27.237  -5.062  1.00  0.64           C  
ATOM    964  O   LEU A  62      22.786  27.222  -4.802  1.00  0.64           O  
ATOM    965  CB  LEU A  62      20.900  25.230  -3.771  1.00  0.64           C  
ATOM    966  CG  LEU A  62      20.117  23.925  -3.651  1.00  0.64           C  
ATOM    967  CD1 LEU A  62      20.388  23.281  -2.316  1.00  0.64           C  
ATOM    968  CD2 LEU A  62      18.670  24.241  -3.782  1.00  0.64           C  
ATOM    969  H   LEU A  62      22.165  24.614  -6.080  1.00  0.64           H  
ATOM    970  HA  LEU A  62      19.748  26.192  -5.302  1.00  0.64           H  
ATOM    971 1HB  LEU A  62      21.907  25.015  -3.587  1.00  0.64           H  
ATOM    972 2HB  LEU A  62      20.548  25.903  -2.988  1.00  0.64           H  
ATOM    973  HG  LEU A  62      20.421  23.232  -4.440  1.00  0.64           H  
ATOM    974 1HD1 LEU A  62      19.817  22.356  -2.232  1.00  0.64           H  
ATOM    975 2HD1 LEU A  62      21.452  23.061  -2.230  1.00  0.64           H  
ATOM    976 3HD1 LEU A  62      20.093  23.961  -1.519  1.00  0.64           H  
ATOM    977 1HD2 LEU A  62      18.088  23.335  -3.700  1.00  0.64           H  
ATOM    978 2HD2 LEU A  62      18.381  24.930  -2.994  1.00  0.64           H  
ATOM    979 3HD2 LEU A  62      18.497  24.704  -4.744  1.00  0.64           H  
ATOM    980  N   ASN A  63      20.910  28.336  -5.386  1.00  0.65           N  
ATOM    981  CA  ASN A  63      21.513  29.664  -5.440  1.00  0.65           C  
ATOM    982  C   ASN A  63      21.078  30.508  -4.245  1.00  0.65           C  
ATOM    983  O   ASN A  63      19.973  30.320  -3.733  1.00  0.65           O  
ATOM    984  CB  ASN A  63      21.117  30.364  -6.732  1.00  0.65           C  
ATOM    985  CG  ASN A  63      21.660  29.691  -7.976  1.00  0.65           C  
ATOM    986  OD1 ASN A  63      22.818  29.284  -8.027  1.00  0.65           O  
ATOM    987  ND2 ASN A  63      20.829  29.569  -8.982  1.00  0.65           N  
ATOM    988  H   ASN A  63      19.926  28.245  -5.601  1.00  0.65           H  
ATOM    989  HA  ASN A  63      22.597  29.567  -5.392  1.00  0.65           H  
ATOM    990 1HB  ASN A  63      20.029  30.400  -6.801  1.00  0.65           H  
ATOM    991 2HB  ASN A  63      21.474  31.393  -6.707  1.00  0.65           H  
ATOM    992 1HD2 ASN A  63      21.131  29.133  -9.832  1.00  0.65           H  
ATOM    993 2HD2 ASN A  63      19.893  29.913  -8.904  1.00  0.65           H  
ATOM    994  N   GLY A  64      21.897  31.490  -3.862  1.00  0.67           N  
ATOM    995  CA  GLY A  64      21.510  32.422  -2.804  1.00  0.67           C  
ATOM    996  C   GLY A  64      22.001  31.968  -1.440  1.00  0.67           C  
ATOM    997  O   GLY A  64      21.414  32.300  -0.407  1.00  0.67           O  
ATOM    998  H   GLY A  64      22.826  31.553  -4.272  1.00  0.67           H  
ATOM    999 1HA  GLY A  64      21.919  33.407  -3.027  1.00  0.67           H  
ATOM   1000 2HA  GLY A  64      20.426  32.524  -2.788  1.00  0.67           H  
ATOM   1001  N   LEU A  65      23.067  31.185  -1.440  1.00  0.70           N  
ATOM   1002  CA  LEU A  65      23.634  30.673  -0.206  1.00  0.70           C  
ATOM   1003  C   LEU A  65      24.534  31.736   0.407  1.00  0.70           C  
ATOM   1004  O   LEU A  65      25.135  32.533  -0.313  1.00  0.70           O  
ATOM   1005  CB  LEU A  65      24.505  29.447  -0.477  1.00  0.70           C  
ATOM   1006  CG  LEU A  65      23.891  28.247  -1.163  1.00  0.70           C  
ATOM   1007  CD1 LEU A  65      24.980  27.268  -1.337  1.00  0.70           C  
ATOM   1008  CD2 LEU A  65      22.763  27.649  -0.361  1.00  0.70           C  
ATOM   1009  H   LEU A  65      23.509  30.954  -2.329  1.00  0.70           H  
ATOM   1010  HA  LEU A  65      22.834  30.430   0.494  1.00  0.70           H  
ATOM   1011 1HB  LEU A  65      25.348  29.765  -1.082  1.00  0.70           H  
ATOM   1012 2HB  LEU A  65      24.898  29.108   0.465  1.00  0.70           H  
ATOM   1013  HG  LEU A  65      23.517  28.539  -2.149  1.00  0.70           H  
ATOM   1014 1HD1 LEU A  65      24.607  26.416  -1.831  1.00  0.70           H  
ATOM   1015 2HD1 LEU A  65      25.783  27.706  -1.918  1.00  0.70           H  
ATOM   1016 3HD1 LEU A  65      25.352  26.991  -0.359  1.00  0.70           H  
ATOM   1017 1HD2 LEU A  65      22.366  26.778  -0.889  1.00  0.70           H  
ATOM   1018 2HD2 LEU A  65      23.134  27.345   0.605  1.00  0.70           H  
ATOM   1019 3HD2 LEU A  65      21.972  28.390  -0.236  1.00  0.70           H  
ATOM   1020  N   ASP A  66      24.673  31.736   1.719  1.00  0.72           N  
ATOM   1021  CA  ASP A  66      25.644  32.624   2.342  1.00  0.72           C  
ATOM   1022  C   ASP A  66      27.015  31.982   2.138  1.00  0.72           C  
ATOM   1023  O   ASP A  66      27.137  30.762   2.310  1.00  0.72           O  
ATOM   1024  CB  ASP A  66      25.313  32.836   3.812  1.00  0.72           C  
ATOM   1025  CG  ASP A  66      24.026  33.669   4.010  1.00  0.72           C  
ATOM   1026  OD1 ASP A  66      23.921  34.718   3.429  1.00  0.72           O  
ATOM   1027  OD2 ASP A  66      23.133  33.212   4.719  1.00  0.72           O  
ATOM   1028  H   ASP A  66      24.130  31.090   2.282  1.00  0.72           H  
ATOM   1029  HA  ASP A  66      25.630  33.589   1.834  1.00  0.72           H  
ATOM   1030 1HB  ASP A  66      25.187  31.880   4.301  1.00  0.72           H  
ATOM   1031 2HB  ASP A  66      26.143  33.348   4.302  1.00  0.72           H  
ATOM   1032  N   SER A  67      28.005  32.814   1.786  1.00  0.74           N  
ATOM   1033  CA  SER A  67      29.396  32.464   1.420  1.00  0.74           C  
ATOM   1034  C   SER A  67      30.330  31.801   2.429  1.00  0.74           C  
ATOM   1035  O   SER A  67      31.351  31.256   2.040  1.00  0.74           O  
ATOM   1036  CB  SER A  67      30.100  33.722   0.993  1.00  0.74           C  
ATOM   1037  OG  SER A  67      30.246  34.595   2.084  1.00  0.74           O  
ATOM   1038  H   SER A  67      27.756  33.790   1.708  1.00  0.74           H  
ATOM   1039  HA  SER A  67      29.336  31.792   0.564  1.00  0.74           H  
ATOM   1040 1HB  SER A  67      31.081  33.463   0.590  1.00  0.74           H  
ATOM   1041 2HB  SER A  67      29.538  34.206   0.200  1.00  0.74           H  
ATOM   1042  HG  SER A  67      30.599  34.054   2.799  1.00  0.74           H  
ATOM   1043  N   SER A  68      30.042  31.874   3.703  1.00  0.74           N  
ATOM   1044  CA  SER A  68      30.957  31.265   4.663  1.00  0.74           C  
ATOM   1045  C   SER A  68      30.206  30.402   5.644  1.00  0.74           C  
ATOM   1046  O   SER A  68      30.361  30.545   6.864  1.00  0.74           O  
ATOM   1047  CB  SER A  68      31.774  32.316   5.358  1.00  0.74           C  
ATOM   1048  OG  SER A  68      30.964  33.268   5.993  1.00  0.74           O  
ATOM   1049  H   SER A  68      29.193  32.324   4.007  1.00  0.74           H  
ATOM   1050  HA  SER A  68      31.643  30.610   4.125  1.00  0.74           H  
ATOM   1051 1HB  SER A  68      32.431  31.844   6.089  1.00  0.74           H  
ATOM   1052 2HB  SER A  68      32.410  32.811   4.624  1.00  0.74           H  
ATOM   1053  HG  SER A  68      31.549  33.999   6.212  1.00  0.74           H  
ATOM   1054  N   ARG A  69      29.322  29.570   5.116  1.00  0.72           N  
ATOM   1055  CA  ARG A  69      28.463  28.766   5.962  1.00  0.72           C  
ATOM   1056  C   ARG A  69      28.368  27.318   5.564  1.00  0.72           C  
ATOM   1057  O   ARG A  69      28.561  26.937   4.404  1.00  0.72           O  
ATOM   1058  CB  ARG A  69      27.055  29.329   5.987  1.00  0.72           C  
ATOM   1059  CG  ARG A  69      26.902  30.710   6.614  1.00  0.72           C  
ATOM   1060  CD  ARG A  69      27.116  30.658   8.090  1.00  0.72           C  
ATOM   1061  NE  ARG A  69      26.889  31.948   8.721  1.00  0.72           N  
ATOM   1062  CZ  ARG A  69      27.828  32.904   8.894  1.00  0.72           C  
ATOM   1063  NH1 ARG A  69      29.068  32.713   8.490  1.00  0.72           N  
ATOM   1064  NH2 ARG A  69      27.496  34.047   9.479  1.00  0.72           N  
ATOM   1065  H   ARG A  69      29.263  29.485   4.097  1.00  0.72           H  
ATOM   1066  HA  ARG A  69      28.859  28.804   6.977  1.00  0.72           H  
ATOM   1067 1HB  ARG A  69      26.707  29.428   4.969  1.00  0.72           H  
ATOM   1068 2HB  ARG A  69      26.384  28.635   6.497  1.00  0.72           H  
ATOM   1069 1HG  ARG A  69      27.607  31.411   6.178  1.00  0.72           H  
ATOM   1070 2HG  ARG A  69      25.889  31.067   6.441  1.00  0.72           H  
ATOM   1071 1HD  ARG A  69      26.430  29.934   8.531  1.00  0.72           H  
ATOM   1072 2HD  ARG A  69      28.143  30.354   8.297  1.00  0.72           H  
ATOM   1073  HE  ARG A  69      25.955  32.150   9.045  1.00  0.72           H  
ATOM   1074 1HH1 ARG A  69      29.354  31.834   8.030  1.00  0.72           H  
ATOM   1075 2HH1 ARG A  69      29.757  33.435   8.623  1.00  0.72           H  
ATOM   1076 1HH2 ARG A  69      26.547  34.199   9.791  1.00  0.72           H  
ATOM   1077 2HH2 ARG A  69      28.192  34.764   9.611  1.00  0.72           H  
ATOM   1078  N   ARG A  70      28.067  26.499   6.559  1.00  0.70           N  
ATOM   1079  CA  ARG A  70      27.816  25.098   6.331  1.00  0.70           C  
ATOM   1080  C   ARG A  70      26.338  24.893   6.091  1.00  0.70           C  
ATOM   1081  O   ARG A  70      25.481  25.540   6.716  1.00  0.70           O  
ATOM   1082  CB  ARG A  70      28.295  24.245   7.484  1.00  0.70           C  
ATOM   1083  CG  ARG A  70      28.109  22.749   7.299  1.00  0.70           C  
ATOM   1084  CD  ARG A  70      28.659  21.989   8.442  1.00  0.70           C  
ATOM   1085  NE  ARG A  70      27.946  22.300   9.683  1.00  0.70           N  
ATOM   1086  CZ  ARG A  70      28.161  21.703  10.872  1.00  0.70           C  
ATOM   1087  NH1 ARG A  70      29.057  20.739  10.987  1.00  0.70           N  
ATOM   1088  NH2 ARG A  70      27.463  22.092  11.924  1.00  0.70           N  
ATOM   1089  H   ARG A  70      27.967  26.853   7.505  1.00  0.70           H  
ATOM   1090  HA  ARG A  70      28.353  24.782   5.444  1.00  0.70           H  
ATOM   1091 1HB  ARG A  70      29.355  24.422   7.643  1.00  0.70           H  
ATOM   1092 2HB  ARG A  70      27.789  24.523   8.377  1.00  0.70           H  
ATOM   1093 1HG  ARG A  70      27.046  22.520   7.228  1.00  0.70           H  
ATOM   1094 2HG  ARG A  70      28.614  22.431   6.385  1.00  0.70           H  
ATOM   1095 1HD  ARG A  70      28.563  20.924   8.248  1.00  0.70           H  
ATOM   1096 2HD  ARG A  70      29.707  22.247   8.577  1.00  0.70           H  
ATOM   1097  HE  ARG A  70      27.239  23.068   9.658  1.00  0.70           H  
ATOM   1098 1HH1 ARG A  70      29.587  20.444  10.179  1.00  0.70           H  
ATOM   1099 2HH1 ARG A  70      29.212  20.296  11.881  1.00  0.70           H  
ATOM   1100 1HH2 ARG A  70      26.778  22.843  11.811  1.00  0.70           H  
ATOM   1101 2HH2 ARG A  70      27.608  21.660  12.821  1.00  0.70           H  
ATOM   1102  N   TYR A  71      26.057  24.030   5.129  1.00  0.67           N  
ATOM   1103  CA  TYR A  71      24.707  23.674   4.766  1.00  0.67           C  
ATOM   1104  C   TYR A  71      24.509  22.177   4.790  1.00  0.67           C  
ATOM   1105  O   TYR A  71      25.428  21.405   4.491  1.00  0.67           O  
ATOM   1106  CB  TYR A  71      24.400  24.195   3.372  1.00  0.67           C  
ATOM   1107  CG  TYR A  71      24.457  25.650   3.277  1.00  0.67           C  
ATOM   1108  CD1 TYR A  71      25.660  26.258   3.038  1.00  0.67           C  
ATOM   1109  CD2 TYR A  71      23.318  26.398   3.450  1.00  0.67           C  
ATOM   1110  CE1 TYR A  71      25.724  27.611   2.983  1.00  0.67           C  
ATOM   1111  CE2 TYR A  71      23.394  27.762   3.392  1.00  0.67           C  
ATOM   1112  CZ  TYR A  71      24.604  28.354   3.159  1.00  0.67           C  
ATOM   1113  OH  TYR A  71      24.700  29.696   3.107  1.00  0.67           O  
ATOM   1114  H   TYR A  71      26.834  23.588   4.637  1.00  0.67           H  
ATOM   1115  HA  TYR A  71      24.025  24.114   5.487  1.00  0.67           H  
ATOM   1116 1HB  TYR A  71      25.143  23.805   2.733  1.00  0.67           H  
ATOM   1117 2HB  TYR A  71      23.423  23.846   3.034  1.00  0.67           H  
ATOM   1118  HD1 TYR A  71      26.568  25.659   2.907  1.00  0.67           H  
ATOM   1119  HD2 TYR A  71      22.364  25.904   3.642  1.00  0.67           H  
ATOM   1120  HE1 TYR A  71      26.673  28.109   2.810  1.00  0.67           H  
ATOM   1121  HE2 TYR A  71      22.501  28.369   3.534  1.00  0.67           H  
ATOM   1122  HH  TYR A  71      25.642  29.953   2.888  1.00  0.67           H  
ATOM   1123  N   GLN A  72      23.297  21.759   5.120  1.00  0.65           N  
ATOM   1124  CA  GLN A  72      22.974  20.349   5.036  1.00  0.65           C  
ATOM   1125  C   GLN A  72      21.889  20.160   3.999  1.00  0.65           C  
ATOM   1126  O   GLN A  72      20.858  20.844   4.034  1.00  0.65           O  
ATOM   1127  CB  GLN A  72      22.529  19.780   6.386  1.00  0.65           C  
ATOM   1128  CG  GLN A  72      22.314  18.277   6.315  1.00  0.65           C  
ATOM   1129  CD  GLN A  72      21.960  17.621   7.642  1.00  0.65           C  
ATOM   1130  OE1 GLN A  72      20.809  17.629   8.093  1.00  0.65           O  
ATOM   1131  NE2 GLN A  72      22.966  17.041   8.287  1.00  0.65           N  
ATOM   1132  H   GLN A  72      22.599  22.442   5.412  1.00  0.65           H  
ATOM   1133  HA  GLN A  72      23.844  19.796   4.700  1.00  0.65           H  
ATOM   1134 1HB  GLN A  72      23.285  19.988   7.142  1.00  0.65           H  
ATOM   1135 2HB  GLN A  72      21.598  20.256   6.700  1.00  0.65           H  
ATOM   1136 1HG  GLN A  72      21.515  18.075   5.608  1.00  0.65           H  
ATOM   1137 2HG  GLN A  72      23.239  17.823   5.951  1.00  0.65           H  
ATOM   1138 1HE2 GLN A  72      22.809  16.591   9.168  1.00  0.65           H  
ATOM   1139 2HE2 GLN A  72      23.886  17.055   7.896  1.00  0.65           H  
ATOM   1140  N   LEU A  73      22.145  19.282   3.034  1.00  0.63           N  
ATOM   1141  CA  LEU A  73      21.171  19.025   1.991  1.00  0.63           C  
ATOM   1142  C   LEU A  73      20.610  17.629   2.110  1.00  0.63           C  
ATOM   1143  O   LEU A  73      21.338  16.676   2.399  1.00  0.63           O  
ATOM   1144  CB  LEU A  73      21.817  19.151   0.613  1.00  0.63           C  
ATOM   1145  CG  LEU A  73      22.544  20.481   0.347  1.00  0.63           C  
ATOM   1146  CD1 LEU A  73      23.126  20.489  -1.034  1.00  0.63           C  
ATOM   1147  CD2 LEU A  73      21.618  21.568   0.515  1.00  0.63           C  
ATOM   1148  H   LEU A  73      23.029  18.771   3.014  1.00  0.63           H  
ATOM   1149  HA  LEU A  73      20.353  19.737   2.078  1.00  0.63           H  
ATOM   1150 1HB  LEU A  73      22.536  18.350   0.496  1.00  0.63           H  
ATOM   1151 2HB  LEU A  73      21.042  19.031  -0.144  1.00  0.63           H  
ATOM   1152  HG  LEU A  73      23.361  20.582   1.059  1.00  0.63           H  
ATOM   1153 1HD1 LEU A  73      23.647  21.399  -1.243  1.00  0.63           H  
ATOM   1154 2HD1 LEU A  73      23.806  19.668  -1.111  1.00  0.63           H  
ATOM   1155 3HD1 LEU A  73      22.324  20.396  -1.744  1.00  0.63           H  
ATOM   1156 1HD2 LEU A  73      22.104  22.525   0.344  1.00  0.63           H  
ATOM   1157 2HD2 LEU A  73      20.817  21.432  -0.197  1.00  0.63           H  
ATOM   1158 3HD2 LEU A  73      21.229  21.534   1.522  1.00  0.63           H  
ATOM   1159  N   ARG A  74      19.335  17.464   1.812  1.00  0.62           N  
ATOM   1160  CA  ARG A  74      18.808  16.111   1.786  1.00  0.62           C  
ATOM   1161  C   ARG A  74      17.797  15.904   0.682  1.00  0.62           C  
ATOM   1162  O   ARG A  74      17.154  16.844   0.219  1.00  0.62           O  
ATOM   1163  CB  ARG A  74      18.256  15.704   3.145  1.00  0.62           C  
ATOM   1164  CG  ARG A  74      17.129  16.502   3.677  1.00  0.62           C  
ATOM   1165  CD  ARG A  74      16.676  15.991   5.006  1.00  0.62           C  
ATOM   1166  NE  ARG A  74      17.698  16.126   6.048  1.00  0.62           N  
ATOM   1167  CZ  ARG A  74      17.613  15.552   7.265  1.00  0.62           C  
ATOM   1168  NH1 ARG A  74      16.559  14.822   7.563  1.00  0.62           N  
ATOM   1169  NH2 ARG A  74      18.571  15.712   8.169  1.00  0.62           N  
ATOM   1170  H   ARG A  74      18.745  18.273   1.616  1.00  0.62           H  
ATOM   1171  HA  ARG A  74      19.640  15.453   1.571  1.00  0.62           H  
ATOM   1172 1HB  ARG A  74      17.927  14.684   3.098  1.00  0.62           H  
ATOM   1173 2HB  ARG A  74      19.054  15.745   3.879  1.00  0.62           H  
ATOM   1174 1HG  ARG A  74      17.442  17.537   3.785  1.00  0.62           H  
ATOM   1175 2HG  ARG A  74      16.292  16.444   2.986  1.00  0.62           H  
ATOM   1176 1HD  ARG A  74      15.793  16.560   5.316  1.00  0.62           H  
ATOM   1177 2HD  ARG A  74      16.414  14.943   4.921  1.00  0.62           H  
ATOM   1178  HE  ARG A  74      18.517  16.687   5.847  1.00  0.62           H  
ATOM   1179 1HH1 ARG A  74      15.817  14.705   6.885  1.00  0.62           H  
ATOM   1180 2HH1 ARG A  74      16.485  14.390   8.473  1.00  0.62           H  
ATOM   1181 1HH2 ARG A  74      19.403  16.289   7.978  1.00  0.62           H  
ATOM   1182 2HH2 ARG A  74      18.484  15.273   9.072  1.00  0.62           H  
ATOM   1183  N   LEU A  75      17.652  14.659   0.251  1.00  0.62           N  
ATOM   1184  CA  LEU A  75      16.783  14.393  -0.891  1.00  0.62           C  
ATOM   1185  C   LEU A  75      16.016  13.083  -0.761  1.00  0.62           C  
ATOM   1186  O   LEU A  75      16.569  12.057  -0.353  1.00  0.62           O  
ATOM   1187  CB  LEU A  75      17.652  14.331  -2.168  1.00  0.62           C  
ATOM   1188  CG  LEU A  75      16.988  14.210  -3.520  1.00  0.62           C  
ATOM   1189  CD1 LEU A  75      16.302  15.502  -3.868  1.00  0.62           C  
ATOM   1190  CD2 LEU A  75      18.013  13.885  -4.521  1.00  0.62           C  
ATOM   1191  H   LEU A  75      18.197  13.925   0.705  1.00  0.62           H  
ATOM   1192  HA  LEU A  75      16.074  15.204  -0.977  1.00  0.62           H  
ATOM   1193 1HB  LEU A  75      18.291  15.214  -2.195  1.00  0.62           H  
ATOM   1194 2HB  LEU A  75      18.283  13.455  -2.086  1.00  0.62           H  
ATOM   1195  HG  LEU A  75      16.239  13.422  -3.498  1.00  0.62           H  
ATOM   1196 1HD1 LEU A  75      15.840  15.428  -4.839  1.00  0.62           H  
ATOM   1197 2HD1 LEU A  75      15.560  15.717  -3.131  1.00  0.62           H  
ATOM   1198 3HD1 LEU A  75      17.040  16.294  -3.889  1.00  0.62           H  
ATOM   1199 1HD2 LEU A  75      17.512  13.795  -5.468  1.00  0.62           H  
ATOM   1200 2HD2 LEU A  75      18.757  14.674  -4.564  1.00  0.62           H  
ATOM   1201 3HD2 LEU A  75      18.496  12.946  -4.267  1.00  0.62           H  
ATOM   1202  N   ALA A  76      14.733  13.113  -1.118  1.00  0.63           N  
ATOM   1203  CA  ALA A  76      13.929  11.885  -1.118  1.00  0.63           C  
ATOM   1204  C   ALA A  76      12.985  11.830  -2.296  1.00  0.63           C  
ATOM   1205  O   ALA A  76      12.455  12.837  -2.745  1.00  0.63           O  
ATOM   1206  CB  ALA A  76      13.093  11.770   0.136  1.00  0.63           C  
ATOM   1207  H   ALA A  76      14.325  14.012  -1.378  1.00  0.63           H  
ATOM   1208  HA  ALA A  76      14.603  11.032  -1.176  1.00  0.63           H  
ATOM   1209 1HB  ALA A  76      12.526  10.842   0.100  1.00  0.63           H  
ATOM   1210 2HB  ALA A  76      13.722  11.754   0.988  1.00  0.63           H  
ATOM   1211 3HB  ALA A  76      12.407  12.608   0.200  1.00  0.63           H  
ATOM   1212  N   ALA A  77      12.743  10.639  -2.798  1.00  0.65           N  
ATOM   1213  CA  ALA A  77      11.786  10.474  -3.883  1.00  0.65           C  
ATOM   1214  C   ALA A  77      10.361  10.517  -3.317  1.00  0.65           C  
ATOM   1215  O   ALA A  77      10.150  10.205  -2.141  1.00  0.65           O  
ATOM   1216  CB  ALA A  77      12.102   9.193  -4.628  1.00  0.65           C  
ATOM   1217  H   ALA A  77      13.210   9.823  -2.419  1.00  0.65           H  
ATOM   1218  HA  ALA A  77      11.880  11.305  -4.575  1.00  0.65           H  
ATOM   1219 1HB  ALA A  77      11.407   9.065  -5.449  1.00  0.65           H  
ATOM   1220 2HB  ALA A  77      13.110   9.240  -5.016  1.00  0.65           H  
ATOM   1221 3HB  ALA A  77      12.043   8.356  -3.964  1.00  0.65           H  
ATOM   1222  N   TYR A  78       9.373  10.860  -4.151  1.00  0.67           N  
ATOM   1223  CA  TYR A  78       7.962  10.879  -3.727  1.00  0.67           C  
ATOM   1224  C   TYR A  78       6.990  10.345  -4.787  1.00  0.67           C  
ATOM   1225  O   TYR A  78       7.102  10.663  -5.987  1.00  0.67           O  
ATOM   1226  CB  TYR A  78       7.548  12.297  -3.347  1.00  0.67           C  
ATOM   1227  CG  TYR A  78       6.094  12.462  -2.966  1.00  0.67           C  
ATOM   1228  CD1 TYR A  78       5.684  12.147  -1.703  1.00  0.67           C  
ATOM   1229  CD2 TYR A  78       5.173  12.925  -3.894  1.00  0.67           C  
ATOM   1230  CE1 TYR A  78       4.368  12.289  -1.338  1.00  0.67           C  
ATOM   1231  CE2 TYR A  78       3.850  13.071  -3.542  1.00  0.67           C  
ATOM   1232  CZ  TYR A  78       3.445  12.754  -2.264  1.00  0.67           C  
ATOM   1233  OH  TYR A  78       2.124  12.896  -1.902  1.00  0.67           O  
ATOM   1234  H   TYR A  78       9.607  11.181  -5.086  1.00  0.67           H  
ATOM   1235  HA  TYR A  78       7.852  10.264  -2.843  1.00  0.67           H  
ATOM   1236 1HB  TYR A  78       8.155  12.629  -2.504  1.00  0.67           H  
ATOM   1237 2HB  TYR A  78       7.761  12.954  -4.168  1.00  0.67           H  
ATOM   1238  HD1 TYR A  78       6.399  11.781  -0.996  1.00  0.67           H  
ATOM   1239  HD2 TYR A  78       5.487  13.167  -4.894  1.00  0.67           H  
ATOM   1240  HE1 TYR A  78       4.053  12.034  -0.330  1.00  0.67           H  
ATOM   1241  HE2 TYR A  78       3.127  13.432  -4.273  1.00  0.67           H  
ATOM   1242  HH  TYR A  78       1.620  13.218  -2.652  1.00  0.67           H  
ATOM   1243  N   ASN A  79       6.019   9.536  -4.310  1.00  0.68           N  
ATOM   1244  CA  ASN A  79       4.954   8.971  -5.151  1.00  0.68           C  
ATOM   1245  C   ASN A  79       3.656   8.778  -4.358  1.00  0.68           C  
ATOM   1246  O   ASN A  79       3.506   9.256  -3.234  1.00  0.68           O  
ATOM   1247  CB  ASN A  79       5.360   7.645  -5.803  1.00  0.68           C  
ATOM   1248  CG  ASN A  79       5.596   6.472  -4.857  1.00  0.68           C  
ATOM   1249  OD1 ASN A  79       5.100   6.429  -3.738  1.00  0.68           O  
ATOM   1250  ND2 ASN A  79       6.342   5.505  -5.320  1.00  0.68           N  
ATOM   1251  H   ASN A  79       6.023   9.324  -3.308  1.00  0.68           H  
ATOM   1252  HA  ASN A  79       4.734   9.686  -5.944  1.00  0.68           H  
ATOM   1253 1HB  ASN A  79       4.651   7.356  -6.576  1.00  0.68           H  
ATOM   1254 2HB  ASN A  79       6.296   7.840  -6.301  1.00  0.68           H  
ATOM   1255 1HD2 ASN A  79       6.546   4.699  -4.768  1.00  0.68           H  
ATOM   1256 2HD2 ASN A  79       6.706   5.582  -6.257  1.00  0.68           H  
ATOM   1257  N   ARG A  80       2.730   8.014  -4.934  1.00  0.70           N  
ATOM   1258  CA  ARG A  80       1.422   7.731  -4.337  1.00  0.70           C  
ATOM   1259  C   ARG A  80       1.452   7.039  -2.964  1.00  0.70           C  
ATOM   1260  O   ARG A  80       0.436   7.003  -2.269  1.00  0.70           O  
ATOM   1261  CB  ARG A  80       0.593   6.865  -5.269  1.00  0.70           C  
ATOM   1262  CG  ARG A  80       1.121   5.450  -5.487  1.00  0.70           C  
ATOM   1263  CD  ARG A  80       0.254   4.689  -6.431  1.00  0.70           C  
ATOM   1264  NE  ARG A  80       0.735   3.337  -6.649  1.00  0.70           N  
ATOM   1265  CZ  ARG A  80       1.590   2.959  -7.618  1.00  0.70           C  
ATOM   1266  NH1 ARG A  80       2.023   3.831  -8.501  1.00  0.70           N  
ATOM   1267  NH2 ARG A  80       1.982   1.700  -7.676  1.00  0.70           N  
ATOM   1268  H   ARG A  80       2.921   7.629  -5.846  1.00  0.70           H  
ATOM   1269  HA  ARG A  80       0.905   8.683  -4.217  1.00  0.70           H  
ATOM   1270 1HB  ARG A  80      -0.417   6.777  -4.874  1.00  0.70           H  
ATOM   1271 2HB  ARG A  80       0.523   7.344  -6.244  1.00  0.70           H  
ATOM   1272 1HG  ARG A  80       2.137   5.487  -5.886  1.00  0.70           H  
ATOM   1273 2HG  ARG A  80       1.128   4.917  -4.537  1.00  0.70           H  
ATOM   1274 1HD  ARG A  80      -0.753   4.627  -6.021  1.00  0.70           H  
ATOM   1275 2HD  ARG A  80       0.224   5.199  -7.392  1.00  0.70           H  
ATOM   1276  HE  ARG A  80       0.435   2.624  -5.994  1.00  0.70           H  
ATOM   1277 1HH1 ARG A  80       1.717   4.791  -8.453  1.00  0.70           H  
ATOM   1278 2HH1 ARG A  80       2.651   3.540  -9.233  1.00  0.70           H  
ATOM   1279 1HH2 ARG A  80       1.654   1.047  -6.961  1.00  0.70           H  
ATOM   1280 2HH2 ARG A  80       2.619   1.395  -8.395  1.00  0.70           H  
ATOM   1281  N   TYR A  81       2.593   6.466  -2.585  1.00  0.71           N  
ATOM   1282  CA  TYR A  81       2.725   5.765  -1.320  1.00  0.71           C  
ATOM   1283  C   TYR A  81       3.425   6.616  -0.264  1.00  0.71           C  
ATOM   1284  O   TYR A  81       3.701   6.130   0.843  1.00  0.71           O  
ATOM   1285  CB  TYR A  81       3.546   4.493  -1.490  1.00  0.71           C  
ATOM   1286  CG  TYR A  81       2.983   3.446  -2.410  1.00  0.71           C  
ATOM   1287  CD1 TYR A  81       3.654   3.148  -3.572  1.00  0.71           C  
ATOM   1288  CD2 TYR A  81       1.809   2.781  -2.101  1.00  0.71           C  
ATOM   1289  CE1 TYR A  81       3.177   2.179  -4.417  1.00  0.71           C  
ATOM   1290  CE2 TYR A  81       1.322   1.807  -2.944  1.00  0.71           C  
ATOM   1291  CZ  TYR A  81       1.999   1.496  -4.099  1.00  0.71           C  
ATOM   1292  OH  TYR A  81       1.509   0.506  -4.953  1.00  0.71           O  
ATOM   1293  H   TYR A  81       3.409   6.540  -3.177  1.00  0.71           H  
ATOM   1294  HA  TYR A  81       1.731   5.517  -0.951  1.00  0.71           H  
ATOM   1295 1HB  TYR A  81       4.531   4.765  -1.866  1.00  0.71           H  
ATOM   1296 2HB  TYR A  81       3.701   4.049  -0.528  1.00  0.71           H  
ATOM   1297  HD1 TYR A  81       4.576   3.674  -3.816  1.00  0.71           H  
ATOM   1298  HD2 TYR A  81       1.267   3.024  -1.191  1.00  0.71           H  
ATOM   1299  HE1 TYR A  81       3.722   1.942  -5.329  1.00  0.71           H  
ATOM   1300  HE2 TYR A  81       0.400   1.283  -2.695  1.00  0.71           H  
ATOM   1301  HH  TYR A  81       0.757   0.066  -4.536  1.00  0.71           H  
ATOM   1302  N   GLY A  82       3.708   7.881  -0.589  1.00  0.70           N  
ATOM   1303  CA  GLY A  82       4.387   8.774   0.339  1.00  0.70           C  
ATOM   1304  C   GLY A  82       5.842   9.057  -0.036  1.00  0.70           C  
ATOM   1305  O   GLY A  82       6.257   8.937  -1.192  1.00  0.70           O  
ATOM   1306  H   GLY A  82       3.456   8.244  -1.510  1.00  0.70           H  
ATOM   1307 1HA  GLY A  82       3.840   9.715   0.382  1.00  0.70           H  
ATOM   1308 2HA  GLY A  82       4.351   8.349   1.341  1.00  0.70           H  
ATOM   1309  N   ARG A  83       6.598   9.552   0.940  1.00  0.70           N  
ATOM   1310  CA  ARG A  83       7.987   9.955   0.716  1.00  0.70           C  
ATOM   1311  C   ARG A  83       8.930   8.782   0.972  1.00  0.70           C  
ATOM   1312  O   ARG A  83       8.663   7.965   1.858  1.00  0.70           O  
ATOM   1313  CB  ARG A  83       8.368  11.078   1.665  1.00  0.70           C  
ATOM   1314  CG  ARG A  83       7.581  12.362   1.539  1.00  0.70           C  
ATOM   1315  CD  ARG A  83       8.058  13.402   2.509  1.00  0.70           C  
ATOM   1316  NE  ARG A  83       7.830  13.012   3.896  1.00  0.70           N  
ATOM   1317  CZ  ARG A  83       8.234  13.719   4.975  1.00  0.70           C  
ATOM   1318  NH1 ARG A  83       8.869  14.861   4.822  1.00  0.70           N  
ATOM   1319  NH2 ARG A  83       7.990  13.261   6.192  1.00  0.70           N  
ATOM   1320  H   ARG A  83       6.206   9.636   1.869  1.00  0.70           H  
ATOM   1321  HA  ARG A  83       8.111  10.285  -0.315  1.00  0.70           H  
ATOM   1322 1HB  ARG A  83       8.270  10.730   2.690  1.00  0.70           H  
ATOM   1323 2HB  ARG A  83       9.424  11.325   1.511  1.00  0.70           H  
ATOM   1324 1HG  ARG A  83       7.705  12.749   0.541  1.00  0.70           H  
ATOM   1325 2HG  ARG A  83       6.525  12.169   1.726  1.00  0.70           H  
ATOM   1326 1HD  ARG A  83       9.129  13.557   2.373  1.00  0.70           H  
ATOM   1327 2HD  ARG A  83       7.532  14.338   2.327  1.00  0.70           H  
ATOM   1328  HE  ARG A  83       7.344  12.141   4.064  1.00  0.70           H  
ATOM   1329 1HH1 ARG A  83       9.044  15.225   3.897  1.00  0.70           H  
ATOM   1330 2HH1 ARG A  83       9.173  15.385   5.632  1.00  0.70           H  
ATOM   1331 1HH2 ARG A  83       7.501  12.384   6.313  1.00  0.70           H  
ATOM   1332 2HH2 ARG A  83       8.290  13.786   6.999  1.00  0.70           H  
ATOM   1333  N   GLY A  84      10.034   8.709   0.235  1.00  0.68           N  
ATOM   1334  CA  GLY A  84      11.033   7.686   0.507  1.00  0.68           C  
ATOM   1335  C   GLY A  84      11.958   8.198   1.595  1.00  0.68           C  
ATOM   1336  O   GLY A  84      11.803   9.327   2.061  1.00  0.68           O  
ATOM   1337  H   GLY A  84      10.189   9.368  -0.524  1.00  0.68           H  
ATOM   1338 1HA  GLY A  84      10.555   6.756   0.813  1.00  0.68           H  
ATOM   1339 2HA  GLY A  84      11.607   7.478  -0.396  1.00  0.68           H  
ATOM   1340  N   ASP A  85      12.918   7.386   2.006  1.00  0.68           N  
ATOM   1341  CA  ASP A  85      13.870   7.826   3.017  1.00  0.68           C  
ATOM   1342  C   ASP A  85      14.721   8.960   2.454  1.00  0.68           C  
ATOM   1343  O   ASP A  85      15.000   8.989   1.255  1.00  0.68           O  
ATOM   1344  CB  ASP A  85      14.754   6.666   3.487  1.00  0.68           C  
ATOM   1345  CG  ASP A  85      14.012   5.641   4.325  1.00  0.68           C  
ATOM   1346  OD1 ASP A  85      12.882   5.883   4.679  1.00  0.68           O  
ATOM   1347  OD2 ASP A  85      14.586   4.618   4.601  1.00  0.68           O  
ATOM   1348  H   ASP A  85      12.994   6.460   1.606  1.00  0.68           H  
ATOM   1349  HA  ASP A  85      13.317   8.210   3.874  1.00  0.68           H  
ATOM   1350 1HB  ASP A  85      15.164   6.155   2.619  1.00  0.68           H  
ATOM   1351 2HB  ASP A  85      15.595   7.060   4.063  1.00  0.68           H  
ATOM   1352  N   PHE A  86      15.151   9.883   3.304  1.00  0.67           N  
ATOM   1353  CA  PHE A  86      16.032  10.946   2.830  1.00  0.67           C  
ATOM   1354  C   PHE A  86      17.503  10.602   2.884  1.00  0.67           C  
ATOM   1355  O   PHE A  86      18.001  10.076   3.881  1.00  0.67           O  
ATOM   1356  CB  PHE A  86      15.825  12.230   3.631  1.00  0.67           C  
ATOM   1357  CG  PHE A  86      14.572  13.006   3.293  1.00  0.67           C  
ATOM   1358  CD1 PHE A  86      13.345  12.721   3.868  1.00  0.67           C  
ATOM   1359  CD2 PHE A  86      14.648  14.061   2.392  1.00  0.67           C  
ATOM   1360  CE1 PHE A  86      12.224  13.471   3.532  1.00  0.67           C  
ATOM   1361  CE2 PHE A  86      13.546  14.810   2.058  1.00  0.67           C  
ATOM   1362  CZ  PHE A  86      12.329  14.517   2.625  1.00  0.67           C  
ATOM   1363  H   PHE A  86      14.879   9.842   4.274  1.00  0.67           H  
ATOM   1364  HA  PHE A  86      15.785  11.147   1.793  1.00  0.67           H  
ATOM   1365 1HB  PHE A  86      15.806  11.996   4.692  1.00  0.67           H  
ATOM   1366 2HB  PHE A  86      16.674  12.869   3.457  1.00  0.67           H  
ATOM   1367  HD1 PHE A  86      13.262  11.900   4.581  1.00  0.67           H  
ATOM   1368  HD2 PHE A  86      15.601  14.292   1.947  1.00  0.67           H  
ATOM   1369  HE1 PHE A  86      11.264  13.236   3.985  1.00  0.67           H  
ATOM   1370  HE2 PHE A  86      13.636  15.634   1.344  1.00  0.67           H  
ATOM   1371  HZ  PHE A  86      11.454  15.113   2.364  1.00  0.67           H  
ATOM   1372  N   ALA A  87      18.201  10.953   1.814  1.00  0.67           N  
ATOM   1373  CA  ALA A  87      19.648  10.836   1.740  1.00  0.67           C  
ATOM   1374  C   ALA A  87      20.187  12.165   2.196  1.00  0.67           C  
ATOM   1375  O   ALA A  87      19.530  13.170   1.939  1.00  0.67           O  
ATOM   1376  CB  ALA A  87      20.078  10.484   0.335  1.00  0.67           C  
ATOM   1377  H   ALA A  87      17.696  11.333   1.013  1.00  0.67           H  
ATOM   1378  HA  ALA A  87      19.988  10.066   2.431  1.00  0.67           H  
ATOM   1379 1HB  ALA A  87      21.161  10.411   0.277  1.00  0.67           H  
ATOM   1380 2HB  ALA A  87      19.639   9.538   0.079  1.00  0.67           H  
ATOM   1381 3HB  ALA A  87      19.728  11.241  -0.359  1.00  0.67           H  
ATOM   1382  N   VAL A  88      21.351  12.211   2.849  1.00  0.67           N  
ATOM   1383  CA  VAL A  88      21.852  13.511   3.309  1.00  0.67           C  
ATOM   1384  C   VAL A  88      23.354  13.726   3.112  1.00  0.67           C  
ATOM   1385  O   VAL A  88      24.157  12.810   3.312  1.00  0.67           O  
ATOM   1386  CB  VAL A  88      21.482  13.662   4.801  1.00  0.67           C  
ATOM   1387  CG1 VAL A  88      22.135  12.560   5.600  1.00  0.67           C  
ATOM   1388  CG2 VAL A  88      21.889  15.014   5.336  1.00  0.67           C  
ATOM   1389  H   VAL A  88      21.871  11.367   3.040  1.00  0.67           H  
ATOM   1390  HA  VAL A  88      21.335  14.284   2.752  1.00  0.67           H  
ATOM   1391  HB  VAL A  88      20.400  13.552   4.903  1.00  0.67           H  
ATOM   1392 1HG1 VAL A  88      21.849  12.650   6.647  1.00  0.67           H  
ATOM   1393 2HG1 VAL A  88      21.810  11.592   5.217  1.00  0.67           H  
ATOM   1394 3HG1 VAL A  88      23.218  12.644   5.510  1.00  0.67           H  
ATOM   1395 1HG2 VAL A  88      21.588  15.078   6.376  1.00  0.67           H  
ATOM   1396 2HG2 VAL A  88      22.964  15.141   5.264  1.00  0.67           H  
ATOM   1397 3HG2 VAL A  88      21.392  15.790   4.764  1.00  0.67           H  
ATOM   1398  N   ILE A  89      23.710  14.954   2.714  1.00  0.67           N  
ATOM   1399  CA  ILE A  89      25.097  15.384   2.524  1.00  0.67           C  
ATOM   1400  C   ILE A  89      25.349  16.823   2.993  1.00  0.67           C  
ATOM   1401  O   ILE A  89      24.588  17.729   2.647  1.00  0.67           O  
ATOM   1402  CB  ILE A  89      25.465  15.272   1.046  1.00  0.67           C  
ATOM   1403  CG1 ILE A  89      26.935  15.638   0.808  1.00  0.67           C  
ATOM   1404  CG2 ILE A  89      24.551  16.179   0.257  1.00  0.67           C  
ATOM   1405  CD1 ILE A  89      27.902  14.652   1.402  1.00  0.67           C  
ATOM   1406  H   ILE A  89      22.959  15.629   2.564  1.00  0.67           H  
ATOM   1407  HA  ILE A  89      25.742  14.721   3.099  1.00  0.67           H  
ATOM   1408  HB  ILE A  89      25.323  14.242   0.713  1.00  0.67           H  
ATOM   1409 1HG1 ILE A  89      27.117  15.667  -0.254  1.00  0.67           H  
ATOM   1410 2HG1 ILE A  89      27.137  16.624   1.216  1.00  0.67           H  
ATOM   1411 1HG2 ILE A  89      24.791  16.088  -0.783  1.00  0.67           H  
ATOM   1412 2HG2 ILE A  89      23.511  15.889   0.424  1.00  0.67           H  
ATOM   1413 3HG2 ILE A  89      24.697  17.210   0.579  1.00  0.67           H  
ATOM   1414 1HD1 ILE A  89      28.921  14.970   1.184  1.00  0.67           H  
ATOM   1415 2HD1 ILE A  89      27.759  14.607   2.480  1.00  0.67           H  
ATOM   1416 3HD1 ILE A  89      27.726  13.668   0.971  1.00  0.67           H  
ATOM   1417  N   GLY A  90      26.415  17.046   3.762  1.00  0.66           N  
ATOM   1418  CA  GLY A  90      26.763  18.413   4.152  1.00  0.66           C  
ATOM   1419  C   GLY A  90      27.865  19.009   3.268  1.00  0.66           C  
ATOM   1420  O   GLY A  90      28.677  18.276   2.700  1.00  0.66           O  
ATOM   1421  H   GLY A  90      27.003  16.274   4.044  1.00  0.66           H  
ATOM   1422 1HA  GLY A  90      25.881  19.038   4.084  1.00  0.66           H  
ATOM   1423 2HA  GLY A  90      27.080  18.428   5.193  1.00  0.66           H  
ATOM   1424  N   PHE A  91      27.914  20.341   3.190  1.00  0.67           N  
ATOM   1425  CA  PHE A  91      28.999  21.023   2.471  1.00  0.67           C  
ATOM   1426  C   PHE A  91      29.189  22.431   3.040  1.00  0.67           C  
ATOM   1427  O   PHE A  91      28.316  22.933   3.752  1.00  0.67           O  
ATOM   1428  CB  PHE A  91      28.712  21.129   0.966  1.00  0.67           C  
ATOM   1429  CG  PHE A  91      27.659  22.095   0.603  1.00  0.67           C  
ATOM   1430  CD1 PHE A  91      28.026  23.373   0.213  1.00  0.67           C  
ATOM   1431  CD2 PHE A  91      26.335  21.790   0.679  1.00  0.67           C  
ATOM   1432  CE1 PHE A  91      27.097  24.303  -0.097  1.00  0.67           C  
ATOM   1433  CE2 PHE A  91      25.414  22.749   0.372  1.00  0.67           C  
ATOM   1434  CZ  PHE A  91      25.789  23.989  -0.009  1.00  0.67           C  
ATOM   1435  H   PHE A  91      27.178  20.875   3.652  1.00  0.67           H  
ATOM   1436  HA  PHE A  91      29.924  20.465   2.616  1.00  0.67           H  
ATOM   1437 1HB  PHE A  91      29.624  21.418   0.445  1.00  0.67           H  
ATOM   1438 2HB  PHE A  91      28.419  20.149   0.584  1.00  0.67           H  
ATOM   1439  HD1 PHE A  91      29.084  23.622   0.154  1.00  0.67           H  
ATOM   1440  HD2 PHE A  91      26.018  20.793   1.000  1.00  0.67           H  
ATOM   1441  HE1 PHE A  91      27.400  25.286  -0.406  1.00  0.67           H  
ATOM   1442  HE2 PHE A  91      24.377  22.541   0.450  1.00  0.67           H  
ATOM   1443  HZ  PHE A  91      25.028  24.718  -0.237  1.00  0.67           H  
ATOM   1444  N   THR A  92      30.309  23.074   2.711  1.00  0.70           N  
ATOM   1445  CA  THR A  92      30.536  24.459   3.131  1.00  0.70           C  
ATOM   1446  C   THR A  92      30.822  25.325   1.918  1.00  0.70           C  
ATOM   1447  O   THR A  92      31.583  24.922   1.039  1.00  0.70           O  
ATOM   1448  CB  THR A  92      31.698  24.566   4.140  1.00  0.70           C  
ATOM   1449  OG1 THR A  92      31.403  23.758   5.291  1.00  0.70           O  
ATOM   1450  CG2 THR A  92      31.900  26.010   4.612  1.00  0.70           C  
ATOM   1451  H   THR A  92      31.004  22.607   2.146  1.00  0.70           H  
ATOM   1452  HA  THR A  92      29.634  24.843   3.593  1.00  0.70           H  
ATOM   1453  HB  THR A  92      32.616  24.211   3.675  1.00  0.70           H  
ATOM   1454  HG1 THR A  92      32.061  23.925   5.971  1.00  0.70           H  
ATOM   1455 1HG2 THR A  92      32.719  26.045   5.325  1.00  0.70           H  
ATOM   1456 2HG2 THR A  92      32.136  26.646   3.774  1.00  0.70           H  
ATOM   1457 3HG2 THR A  92      31.000  26.366   5.087  1.00  0.70           H  
ATOM   1458  N   THR A  93      30.209  26.503   1.874  1.00  0.77           N  
ATOM   1459  CA  THR A  93      30.414  27.431   0.762  1.00  0.77           C  
ATOM   1460  C   THR A  93      31.785  28.083   0.771  1.00  0.77           C  
ATOM   1461  O   THR A  93      32.516  28.021   1.761  1.00  0.77           O  
ATOM   1462  CB  THR A  93      29.302  28.481   0.730  1.00  0.77           C  
ATOM   1463  OG1 THR A  93      29.228  29.144   2.018  1.00  0.77           O  
ATOM   1464  CG2 THR A  93      28.019  27.872   0.365  1.00  0.77           C  
ATOM   1465  H   THR A  93      29.594  26.757   2.650  1.00  0.77           H  
ATOM   1466  HA  THR A  93      30.333  26.871  -0.162  1.00  0.77           H  
ATOM   1467  HB  THR A  93      29.546  29.238  -0.017  1.00  0.77           H  
ATOM   1468  HG1 THR A  93      28.473  29.761   2.011  1.00  0.77           H  
ATOM   1469 1HG2 THR A  93      27.258  28.644   0.345  1.00  0.77           H  
ATOM   1470 2HG2 THR A  93      28.115  27.421  -0.622  1.00  0.77           H  
ATOM   1471 3HG2 THR A  93      27.765  27.115   1.090  1.00  0.77           H  
ATOM   1472  N   ALA A  94      32.154  28.670  -0.362  1.00  0.88           N  
ATOM   1473  CA  ALA A  94      33.468  29.289  -0.473  1.00  0.88           C  
ATOM   1474  C   ALA A  94      33.470  30.734  -0.018  1.00  0.88           C  
ATOM   1475  O   ALA A  94      32.601  31.514  -0.388  1.00  0.88           O  
ATOM   1476  CB  ALA A  94      33.952  29.210  -1.903  1.00  0.88           C  
ATOM   1477  H   ALA A  94      31.500  28.694  -1.142  1.00  0.88           H  
ATOM   1478  HA  ALA A  94      34.153  28.736   0.167  1.00  0.88           H  
ATOM   1479 1HB  ALA A  94      34.950  29.643  -1.968  1.00  0.88           H  
ATOM   1480 2HB  ALA A  94      33.983  28.167  -2.223  1.00  0.88           H  
ATOM   1481 3HB  ALA A  94      33.279  29.764  -2.542  1.00  0.88           H  
ATOM   1482  N   HIS A  95      34.507  31.126   0.697  1.00  1.05           N  
ATOM   1483  CA  HIS A  95      34.602  32.503   1.145  1.00  1.05           C  
ATOM   1484  C   HIS A  95      34.869  33.434  -0.026  1.00  1.05           C  
ATOM   1485  O   HIS A  95      35.574  33.062  -0.963  1.00  1.05           O  
ATOM   1486  CB  HIS A  95      35.752  32.679   2.125  1.00  1.05           C  
ATOM   1487  CG  HIS A  95      35.624  32.020   3.431  1.00  1.05           C  
ATOM   1488  ND1 HIS A  95      36.451  32.347   4.475  1.00  1.05           N  
ATOM   1489  CD2 HIS A  95      34.802  31.044   3.887  1.00  1.05           C  
ATOM   1490  CE1 HIS A  95      36.148  31.611   5.530  1.00  1.05           C  
ATOM   1491  NE2 HIS A  95      35.147  30.808   5.205  1.00  1.05           N  
ATOM   1492  H   HIS A  95      35.211  30.456   0.967  1.00  1.05           H  
ATOM   1493  HA  HIS A  95      33.668  32.803   1.623  1.00  1.05           H  
ATOM   1494 1HB  HIS A  95      36.669  32.313   1.664  1.00  1.05           H  
ATOM   1495 2HB  HIS A  95      35.894  33.741   2.315  1.00  1.05           H  
ATOM   1496  HD1 HIS A  95      37.202  33.049   4.412  1.00  1.05           H  
ATOM   1497  HD2 HIS A  95      33.992  30.475   3.416  1.00  1.05           H  
ATOM   1498  HE1 HIS A  95      36.699  31.731   6.462  1.00  1.05           H  
ATOM   1499  N   LYS A  96      34.367  34.667   0.059  1.00  1.26           N  
ATOM   1500  CA  LYS A  96      34.676  35.678  -0.951  1.00  1.26           C  
ATOM   1501  C   LYS A  96      36.024  36.347  -0.673  1.00  1.26           C  
ATOM   1502  O   LYS A  96      36.676  36.838  -1.595  1.00  1.26           O  
ATOM   1503  CB  LYS A  96      33.586  36.749  -0.995  1.00  1.26           C  
ATOM   1504  CG  LYS A  96      32.238  36.260  -1.505  1.00  1.26           C  
ATOM   1505  CD  LYS A  96      31.207  37.382  -1.527  1.00  1.26           C  
ATOM   1506  CE  LYS A  96      29.854  36.893  -2.034  1.00  1.26           C  
ATOM   1507  NZ  LYS A  96      28.830  37.982  -2.013  1.00  1.26           N  
ATOM   1508  H   LYS A  96      33.766  34.907   0.832  1.00  1.26           H  
ATOM   1509  HA  LYS A  96      34.735  35.191  -1.925  1.00  1.26           H  
ATOM   1510 1HB  LYS A  96      33.441  37.160   0.004  1.00  1.26           H  
ATOM   1511 2HB  LYS A  96      33.912  37.568  -1.637  1.00  1.26           H  
ATOM   1512 1HG  LYS A  96      32.353  35.858  -2.513  1.00  1.26           H  
ATOM   1513 2HG  LYS A  96      31.879  35.464  -0.856  1.00  1.26           H  
ATOM   1514 1HD  LYS A  96      31.083  37.780  -0.518  1.00  1.26           H  
ATOM   1515 2HD  LYS A  96      31.557  38.186  -2.174  1.00  1.26           H  
ATOM   1516 1HE  LYS A  96      29.964  36.528  -3.055  1.00  1.26           H  
ATOM   1517 2HE  LYS A  96      29.510  36.074  -1.403  1.00  1.26           H  
ATOM   1518 1HZ  LYS A  96      27.949  37.623  -2.352  1.00  1.26           H  
ATOM   1519 2HZ  LYS A  96      28.716  38.316  -1.065  1.00  1.26           H  
ATOM   1520 3HZ  LYS A  96      29.133  38.743  -2.604  1.00  1.26           H  
ATOM   1521  N   GLU A  97      36.414  36.341   0.609  1.00  1.50           N  
ATOM   1522  CA  GLU A  97      37.627  36.986   1.108  1.00  1.50           C  
ATOM   1523  C   GLU A  97      37.783  38.391   0.538  1.00  1.50           C  
ATOM   1524  O   GLU A  97      36.873  39.211   0.676  1.00  1.50           O  
ATOM   1525  OXT GLU A  97      38.906  38.782   0.228  1.00  1.50           O  
ATOM   1526  CB  GLU A  97      38.867  36.131   0.810  1.00  1.50           C  
ATOM   1527  CG  GLU A  97      38.952  34.792   1.594  1.00  1.50           C  
ATOM   1528  CD  GLU A  97      39.203  34.959   3.114  1.00  1.50           C  
ATOM   1529  OE1 GLU A  97      40.111  35.681   3.451  1.00  1.50           O  
ATOM   1530  OE2 GLU A  97      38.507  34.355   3.922  1.00  1.50           O  
ATOM   1531  H   GLU A  97      35.816  35.877   1.271  1.00  1.50           H  
ATOM   1532  HA  GLU A  97      37.541  37.078   2.191  1.00  1.50           H  
ATOM   1533 1HB  GLU A  97      38.894  35.891  -0.254  1.00  1.50           H  
ATOM   1534 2HB  GLU A  97      39.765  36.705   1.036  1.00  1.50           H  
ATOM   1535 1HG  GLU A  97      38.031  34.261   1.442  1.00  1.50           H  
ATOM   1536 2HG  GLU A  97      39.752  34.191   1.167  1.00  1.50           H  
TER    1537
ENDMDL

