REMARK ID 694005 MODEL 1 MPL
PFRMAT TS
TARGET MPL
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -1.415  -2.281  -0.334  1.00  1.88           N  
ATOM      2  CA  MET A   1      -0.166  -2.560   0.363  1.00  1.88           C  
ATOM      3  C   MET A   1       0.953  -1.591  -0.061  1.00  1.88           C  
ATOM      4  O   MET A   1       1.990  -1.500   0.603  1.00  1.88           O  
ATOM      5  CB  MET A   1       0.254  -4.008   0.098  1.00  1.88           C  
ATOM      6  CG  MET A   1      -0.742  -5.088   0.623  1.00  1.88           C  
ATOM      7  SD  MET A   1      -1.006  -5.095   2.433  1.00  1.88           S  
ATOM      8  CE  MET A   1       0.536  -5.777   3.030  1.00  1.88           C  
ATOM      9 1H   MET A   1      -2.163  -2.786   0.121  1.00  1.88           H  
ATOM     10 2H   MET A   1      -1.611  -1.292  -0.296  1.00  1.88           H  
ATOM     11 3H   MET A   1      -1.346  -2.585  -1.295  1.00  1.88           H  
ATOM     12  HA  MET A   1      -0.332  -2.429   1.435  1.00  1.88           H  
ATOM     13 1HB  MET A   1       0.370  -4.157  -0.975  1.00  1.88           H  
ATOM     14 2HB  MET A   1       1.224  -4.194   0.559  1.00  1.88           H  
ATOM     15 1HG  MET A   1      -1.707  -4.935   0.142  1.00  1.88           H  
ATOM     16 2HG  MET A   1      -0.378  -6.072   0.331  1.00  1.88           H  
ATOM     17 1HE  MET A   1       0.520  -5.833   4.117  1.00  1.88           H  
ATOM     18 2HE  MET A   1       0.672  -6.779   2.621  1.00  1.88           H  
ATOM     19 3HE  MET A   1       1.354  -5.144   2.709  1.00  1.88           H  
ATOM     20  N   SER A   2       0.769  -0.854  -1.164  1.00  1.54           N  
ATOM     21  CA  SER A   2       1.816   0.081  -1.608  1.00  1.54           C  
ATOM     22  C   SER A   2       2.103   1.221  -0.613  1.00  1.54           C  
ATOM     23  O   SER A   2       3.229   1.713  -0.519  1.00  1.54           O  
ATOM     24  CB  SER A   2       1.423   0.613  -2.969  1.00  1.54           C  
ATOM     25  OG  SER A   2       0.225   1.337  -2.906  1.00  1.54           O  
ATOM     26  H   SER A   2      -0.062  -0.920  -1.727  1.00  1.54           H  
ATOM     27  HA  SER A   2       2.739  -0.488  -1.732  1.00  1.54           H  
ATOM     28 1HB  SER A   2       2.212   1.250  -3.370  1.00  1.54           H  
ATOM     29 2HB  SER A   2       1.300  -0.226  -3.650  1.00  1.54           H  
ATOM     30  HG  SER A   2       0.485   2.287  -2.951  1.00  1.54           H  
ATOM     31  N   HIS A   3       1.111   1.563   0.201  1.00  1.26           N  
ATOM     32  CA  HIS A   3       1.257   2.604   1.213  1.00  1.26           C  
ATOM     33  C   HIS A   3       2.192   2.119   2.309  1.00  1.26           C  
ATOM     34  O   HIS A   3       3.015   2.869   2.844  1.00  1.26           O  
ATOM     35  CB  HIS A   3      -0.097   2.925   1.784  1.00  1.26           C  
ATOM     36  CG  HIS A   3      -0.996   3.616   0.818  1.00  1.26           C  
ATOM     37  ND1 HIS A   3      -2.348   3.723   1.024  1.00  1.26           N  
ATOM     38  CD2 HIS A   3      -0.744   4.227  -0.362  1.00  1.26           C  
ATOM     39  CE1 HIS A   3      -2.900   4.374   0.016  1.00  1.26           C  
ATOM     40  NE2 HIS A   3      -1.946   4.688  -0.845  1.00  1.26           N  
ATOM     41  H   HIS A   3       0.214   1.124   0.077  1.00  1.26           H  
ATOM     42  HA  HIS A   3       1.679   3.505   0.769  1.00  1.26           H  
ATOM     43 1HB  HIS A   3      -0.580   1.994   2.068  1.00  1.26           H  
ATOM     44 2HB  HIS A   3      -0.003   3.504   2.669  1.00  1.26           H  
ATOM     45  HD1 HIS A   3      -2.821   3.356   1.845  1.00  1.26           H  
ATOM     46  HD2 HIS A   3       0.174   4.388  -0.934  1.00  1.26           H  
ATOM     47  HE1 HIS A   3      -3.974   4.561  -0.002  1.00  1.26           H  
ATOM     48  N   LEU A   4       2.081   0.829   2.608  1.00  1.04           N  
ATOM     49  CA  LEU A   4       2.915   0.179   3.593  1.00  1.04           C  
ATOM     50  C   LEU A   4       4.344   0.269   3.104  1.00  1.04           C  
ATOM     51  O   LEU A   4       5.238   0.674   3.848  1.00  1.04           O  
ATOM     52  CB  LEU A   4       2.536  -1.286   3.731  1.00  1.04           C  
ATOM     53  CG  LEU A   4       3.319  -2.057   4.688  1.00  1.04           C  
ATOM     54  CD1 LEU A   4       3.077  -1.499   6.071  1.00  1.04           C  
ATOM     55  CD2 LEU A   4       2.943  -3.502   4.534  1.00  1.04           C  
ATOM     56  H   LEU A   4       1.396   0.276   2.116  1.00  1.04           H  
ATOM     57  HA  LEU A   4       2.823   0.691   4.550  1.00  1.04           H  
ATOM     58 1HB  LEU A   4       1.480  -1.358   4.012  1.00  1.04           H  
ATOM     59 2HB  LEU A   4       2.673  -1.775   2.796  1.00  1.04           H  
ATOM     60  HG  LEU A   4       4.382  -1.946   4.463  1.00  1.04           H  
ATOM     61 1HD1 LEU A   4       3.650  -2.050   6.778  1.00  1.04           H  
ATOM     62 2HD1 LEU A   4       3.370  -0.449   6.103  1.00  1.04           H  
ATOM     63 3HD1 LEU A   4       2.031  -1.589   6.318  1.00  1.04           H  
ATOM     64 1HD2 LEU A   4       3.520  -4.109   5.191  1.00  1.04           H  
ATOM     65 2HD2 LEU A   4       1.881  -3.627   4.749  1.00  1.04           H  
ATOM     66 3HD2 LEU A   4       3.149  -3.803   3.509  1.00  1.04           H  
ATOM     67  N   THR A   5       4.539  -0.071   1.821  1.00  0.90           N  
ATOM     68  CA  THR A   5       5.864  -0.034   1.220  1.00  0.90           C  
ATOM     69  C   THR A   5       6.466   1.354   1.363  1.00  0.90           C  
ATOM     70  O   THR A   5       7.635   1.489   1.728  1.00  0.90           O  
ATOM     71  CB  THR A   5       5.847  -0.426  -0.271  1.00  0.90           C  
ATOM     72  OG1 THR A   5       5.377  -1.778  -0.420  1.00  0.90           O  
ATOM     73  CG2 THR A   5       7.246  -0.297  -0.846  1.00  0.90           C  
ATOM     74  H   THR A   5       3.740  -0.396   1.274  1.00  0.90           H  
ATOM     75  HA  THR A   5       6.502  -0.739   1.748  1.00  0.90           H  
ATOM     76  HB  THR A   5       5.185   0.236  -0.812  1.00  0.90           H  
ATOM     77  HG1 THR A   5       4.520  -1.867   0.018  1.00  0.90           H  
ATOM     78 1HG2 THR A   5       7.234  -0.566  -1.900  1.00  0.90           H  
ATOM     79 2HG2 THR A   5       7.592   0.735  -0.739  1.00  0.90           H  
ATOM     80 3HG2 THR A   5       7.922  -0.961  -0.308  1.00  0.90           H  
ATOM     81  N   LYS A   6       5.684   2.398   1.090  1.00  0.81           N  
ATOM     82  CA  LYS A   6       6.229   3.741   1.229  1.00  0.81           C  
ATOM     83  C   LYS A   6       6.670   4.029   2.661  1.00  0.81           C  
ATOM     84  O   LYS A   6       7.731   4.628   2.880  1.00  0.81           O  
ATOM     85  CB  LYS A   6       5.219   4.783   0.797  1.00  0.81           C  
ATOM     86  CG  LYS A   6       4.966   4.839  -0.670  1.00  0.81           C  
ATOM     87  CD  LYS A   6       3.947   5.901  -0.980  1.00  0.81           C  
ATOM     88  CE  LYS A   6       3.670   5.981  -2.447  1.00  0.81           C  
ATOM     89  NZ  LYS A   6       2.642   6.977  -2.740  1.00  0.81           N  
ATOM     90  H   LYS A   6       4.728   2.247   0.762  1.00  0.81           H  
ATOM     91  HA  LYS A   6       7.108   3.822   0.587  1.00  0.81           H  
ATOM     92 1HB  LYS A   6       4.265   4.593   1.295  1.00  0.81           H  
ATOM     93 2HB  LYS A   6       5.554   5.755   1.114  1.00  0.81           H  
ATOM     94 1HG  LYS A   6       5.895   5.057  -1.197  1.00  0.81           H  
ATOM     95 2HG  LYS A   6       4.588   3.875  -1.009  1.00  0.81           H  
ATOM     96 1HD  LYS A   6       3.012   5.671  -0.462  1.00  0.81           H  
ATOM     97 2HD  LYS A   6       4.303   6.871  -0.628  1.00  0.81           H  
ATOM     98 1HE  LYS A   6       4.579   6.242  -2.978  1.00  0.81           H  
ATOM     99 2HE  LYS A   6       3.325   5.005  -2.793  1.00  0.81           H  
ATOM    100 1HZ  LYS A   6       2.453   6.983  -3.753  1.00  0.81           H  
ATOM    101 2HZ  LYS A   6       1.788   6.715  -2.265  1.00  0.81           H  
ATOM    102 3HZ  LYS A   6       2.940   7.886  -2.435  1.00  0.81           H  
ATOM    103  N   LEU A   7       5.901   3.565   3.653  1.00  0.76           N  
ATOM    104  CA  LEU A   7       6.350   3.795   5.015  1.00  0.76           C  
ATOM    105  C   LEU A   7       7.633   3.026   5.270  1.00  0.76           C  
ATOM    106  O   LEU A   7       8.533   3.535   5.927  1.00  0.76           O  
ATOM    107  CB  LEU A   7       5.339   3.354   6.063  1.00  0.76           C  
ATOM    108  CG  LEU A   7       4.053   4.122   6.164  1.00  0.76           C  
ATOM    109  CD1 LEU A   7       3.249   3.472   7.191  1.00  0.76           C  
ATOM    110  CD2 LEU A   7       4.290   5.546   6.518  1.00  0.76           C  
ATOM    111  H   LEU A   7       5.017   3.090   3.453  1.00  0.76           H  
ATOM    112  HA  LEU A   7       6.548   4.857   5.142  1.00  0.76           H  
ATOM    113 1HB  LEU A   7       5.073   2.316   5.855  1.00  0.76           H  
ATOM    114 2HB  LEU A   7       5.822   3.386   7.041  1.00  0.76           H  
ATOM    115  HG  LEU A   7       3.525   4.058   5.209  1.00  0.76           H  
ATOM    116 1HD1 LEU A   7       2.287   3.976   7.281  1.00  0.76           H  
ATOM    117 2HD1 LEU A   7       3.128   2.443   6.896  1.00  0.76           H  
ATOM    118 3HD1 LEU A   7       3.764   3.514   8.136  1.00  0.76           H  
ATOM    119 1HD2 LEU A   7       3.336   6.065   6.592  1.00  0.76           H  
ATOM    120 2HD2 LEU A   7       4.799   5.582   7.465  1.00  0.76           H  
ATOM    121 3HD2 LEU A   7       4.894   6.008   5.764  1.00  0.76           H  
ATOM    122  N   GLN A   8       7.742   1.813   4.722  1.00  0.74           N  
ATOM    123  CA  GLN A   8       8.939   1.012   4.940  1.00  0.74           C  
ATOM    124  C   GLN A   8      10.166   1.698   4.358  1.00  0.74           C  
ATOM    125  O   GLN A   8      11.225   1.726   4.995  1.00  0.74           O  
ATOM    126  CB  GLN A   8       8.779  -0.376   4.319  1.00  0.74           C  
ATOM    127  CG  GLN A   8       7.784  -1.277   5.043  1.00  0.74           C  
ATOM    128  CD  GLN A   8       7.578  -2.617   4.337  1.00  0.74           C  
ATOM    129  OE1 GLN A   8       7.381  -2.680   3.119  1.00  0.74           O  
ATOM    130  NE2 GLN A   8       7.644  -3.695   5.095  1.00  0.74           N  
ATOM    131  H   GLN A   8       6.962   1.435   4.181  1.00  0.74           H  
ATOM    132  HA  GLN A   8       9.088   0.898   6.011  1.00  0.74           H  
ATOM    133 1HB  GLN A   8       8.439  -0.273   3.297  1.00  0.74           H  
ATOM    134 2HB  GLN A   8       9.741  -0.874   4.281  1.00  0.74           H  
ATOM    135 1HG  GLN A   8       8.154  -1.464   6.040  1.00  0.74           H  
ATOM    136 2HG  GLN A   8       6.826  -0.770   5.100  1.00  0.74           H  
ATOM    137 1HE2 GLN A   8       7.536  -4.603   4.694  1.00  0.74           H  
ATOM    138 2HE2 GLN A   8       7.830  -3.594   6.090  1.00  0.74           H  
ATOM    139  N   GLU A   9      10.030   2.296   3.171  1.00  0.72           N  
ATOM    140  CA  GLU A   9      11.172   2.988   2.588  1.00  0.72           C  
ATOM    141  C   GLU A   9      11.556   4.166   3.475  1.00  0.72           C  
ATOM    142  O   GLU A   9      12.742   4.429   3.703  1.00  0.72           O  
ATOM    143  CB  GLU A   9      10.869   3.473   1.161  1.00  0.72           C  
ATOM    144  CG  GLU A   9      10.747   2.353   0.107  1.00  0.72           C  
ATOM    145  CD  GLU A   9      10.456   2.866  -1.302  1.00  0.72           C  
ATOM    146  OE1 GLU A   9      10.250   4.048  -1.465  1.00  0.72           O  
ATOM    147  OE2 GLU A   9      10.450   2.066  -2.212  1.00  0.72           O  
ATOM    148  H   GLU A   9       9.139   2.237   2.675  1.00  0.72           H  
ATOM    149  HA  GLU A   9      12.017   2.299   2.551  1.00  0.72           H  
ATOM    150 1HB  GLU A   9       9.927   4.027   1.165  1.00  0.72           H  
ATOM    151 2HB  GLU A   9      11.650   4.158   0.836  1.00  0.72           H  
ATOM    152 1HG  GLU A   9      11.678   1.787   0.089  1.00  0.72           H  
ATOM    153 2HG  GLU A   9       9.950   1.675   0.413  1.00  0.72           H  
ATOM    154  N   ALA A  10      10.545   4.861   4.003  1.00  0.71           N  
ATOM    155  CA  ALA A  10      10.789   5.982   4.890  1.00  0.71           C  
ATOM    156  C   ALA A  10      11.506   5.529   6.162  1.00  0.71           C  
ATOM    157  O   ALA A  10      12.406   6.217   6.646  1.00  0.71           O  
ATOM    158  CB  ALA A  10       9.490   6.666   5.229  1.00  0.71           C  
ATOM    159  H   ALA A  10       9.583   4.614   3.762  1.00  0.71           H  
ATOM    160  HA  ALA A  10      11.432   6.688   4.368  1.00  0.71           H  
ATOM    161 1HB  ALA A  10       9.711   7.512   5.853  1.00  0.71           H  
ATOM    162 2HB  ALA A  10       9.001   6.997   4.316  1.00  0.71           H  
ATOM    163 3HB  ALA A  10       8.848   5.979   5.748  1.00  0.71           H  
ATOM    164  N   LEU A  11      11.142   4.351   6.682  1.00  0.71           N  
ATOM    165  CA  LEU A  11      11.786   3.845   7.884  1.00  0.71           C  
ATOM    166  C   LEU A  11      13.248   3.578   7.612  1.00  0.71           C  
ATOM    167  O   LEU A  11      14.108   3.888   8.442  1.00  0.71           O  
ATOM    168  CB  LEU A  11      11.083   2.568   8.378  1.00  0.71           C  
ATOM    169  CG  LEU A  11       9.698   2.847   8.891  1.00  0.71           C  
ATOM    170  CD1 LEU A  11       8.964   1.544   9.231  1.00  0.71           C  
ATOM    171  CD2 LEU A  11       9.825   3.764  10.041  1.00  0.71           C  
ATOM    172  H   LEU A  11      10.377   3.830   6.255  1.00  0.71           H  
ATOM    173  HA  LEU A  11      11.717   4.606   8.659  1.00  0.71           H  
ATOM    174 1HB  LEU A  11      11.012   1.863   7.555  1.00  0.71           H  
ATOM    175 2HB  LEU A  11      11.675   2.119   9.180  1.00  0.71           H  
ATOM    176  HG  LEU A  11       9.152   3.352   8.134  1.00  0.71           H  
ATOM    177 1HD1 LEU A  11       7.965   1.763   9.576  1.00  0.71           H  
ATOM    178 2HD1 LEU A  11       8.902   0.920   8.347  1.00  0.71           H  
ATOM    179 3HD1 LEU A  11       9.507   1.008  10.012  1.00  0.71           H  
ATOM    180 1HD2 LEU A  11       8.880   4.057  10.377  1.00  0.71           H  
ATOM    181 2HD2 LEU A  11      10.369   3.272  10.840  1.00  0.71           H  
ATOM    182 3HD2 LEU A  11      10.355   4.636   9.717  1.00  0.71           H  
ATOM    183  N   GLU A  12      13.566   3.045   6.432  1.00  0.71           N  
ATOM    184  CA  GLU A  12      14.975   2.834   6.160  1.00  0.71           C  
ATOM    185  C   GLU A  12      15.697   4.183   6.061  1.00  0.71           C  
ATOM    186  O   GLU A  12      16.776   4.363   6.630  1.00  0.71           O  
ATOM    187  CB  GLU A  12      15.187   2.014   4.879  1.00  0.71           C  
ATOM    188  CG  GLU A  12      14.775   0.534   4.977  1.00  0.71           C  
ATOM    189  CD  GLU A  12      15.059  -0.255   3.700  1.00  0.71           C  
ATOM    190  OE1 GLU A  12      15.438   0.339   2.716  1.00  0.71           O  
ATOM    191  OE2 GLU A  12      14.919  -1.455   3.726  1.00  0.71           O  
ATOM    192  H   GLU A  12      12.838   2.777   5.765  1.00  0.71           H  
ATOM    193  HA  GLU A  12      15.406   2.278   6.993  1.00  0.71           H  
ATOM    194 1HB  GLU A  12      14.606   2.463   4.071  1.00  0.71           H  
ATOM    195 2HB  GLU A  12      16.235   2.055   4.589  1.00  0.71           H  
ATOM    196 1HG  GLU A  12      15.303   0.070   5.809  1.00  0.71           H  
ATOM    197 2HG  GLU A  12      13.705   0.490   5.194  1.00  0.71           H  
ATOM    198  N   ALA A  13      15.057   5.165   5.412  1.00  0.69           N  
ATOM    199  CA  ALA A  13      15.644   6.493   5.223  1.00  0.69           C  
ATOM    200  C   ALA A  13      15.950   7.197   6.545  1.00  0.69           C  
ATOM    201  O   ALA A  13      16.969   7.880   6.668  1.00  0.69           O  
ATOM    202  CB  ALA A  13      14.709   7.360   4.397  1.00  0.69           C  
ATOM    203  H   ALA A  13      14.154   4.960   4.981  1.00  0.69           H  
ATOM    204  HA  ALA A  13      16.580   6.366   4.683  1.00  0.69           H  
ATOM    205 1HB  ALA A  13      15.169   8.331   4.227  1.00  0.69           H  
ATOM    206 2HB  ALA A  13      14.514   6.873   3.442  1.00  0.69           H  
ATOM    207 3HB  ALA A  13      13.776   7.493   4.932  1.00  0.69           H  
ATOM    208  N   GLU A  14      15.083   7.008   7.541  1.00  0.68           N  
ATOM    209  CA  GLU A  14      15.268   7.630   8.851  1.00  0.68           C  
ATOM    210  C   GLU A  14      16.015   6.745   9.846  1.00  0.68           C  
ATOM    211  O   GLU A  14      16.125   7.093  11.023  1.00  0.68           O  
ATOM    212  CB  GLU A  14      13.937   8.089   9.460  1.00  0.68           C  
ATOM    213  CG  GLU A  14      13.270   9.228   8.677  1.00  0.68           C  
ATOM    214  CD  GLU A  14      12.082   9.877   9.376  1.00  0.68           C  
ATOM    215  OE1 GLU A  14      11.733   9.469  10.460  1.00  0.68           O  
ATOM    216  OE2 GLU A  14      11.533  10.799   8.817  1.00  0.68           O  
ATOM    217  H   GLU A  14      14.245   6.453   7.362  1.00  0.68           H  
ATOM    218  HA  GLU A  14      15.871   8.525   8.705  1.00  0.68           H  
ATOM    219 1HB  GLU A  14      13.239   7.245   9.473  1.00  0.68           H  
ATOM    220 2HB  GLU A  14      14.088   8.411  10.489  1.00  0.68           H  
ATOM    221 1HG  GLU A  14      14.017   9.992   8.473  1.00  0.68           H  
ATOM    222 2HG  GLU A  14      12.936   8.825   7.718  1.00  0.68           H  
ATOM    223  N   ALA A  15      16.523   5.602   9.383  1.00  0.66           N  
ATOM    224  CA  ALA A  15      17.235   4.641  10.217  1.00  0.66           C  
ATOM    225  C   ALA A  15      16.407   4.148  11.399  1.00  0.66           C  
ATOM    226  O   ALA A  15      16.924   4.024  12.512  1.00  0.66           O  
ATOM    227  CB  ALA A  15      18.535   5.244  10.730  1.00  0.66           C  
ATOM    228  H   ALA A  15      16.427   5.366   8.396  1.00  0.66           H  
ATOM    229  HA  ALA A  15      17.465   3.778   9.590  1.00  0.66           H  
ATOM    230 1HB  ALA A  15      19.072   4.496  11.310  1.00  0.66           H  
ATOM    231 2HB  ALA A  15      19.143   5.554   9.882  1.00  0.66           H  
ATOM    232 3HB  ALA A  15      18.334   6.099  11.355  1.00  0.66           H  
ATOM    233  N   LEU A  16      15.132   3.857  11.156  1.00  0.64           N  
ATOM    234  CA  LEU A  16      14.244   3.314  12.174  1.00  0.64           C  
ATOM    235  C   LEU A  16      14.072   1.820  11.890  1.00  0.64           C  
ATOM    236  O   LEU A  16      14.082   1.407  10.729  1.00  0.64           O  
ATOM    237  CB  LEU A  16      12.896   4.053  12.138  1.00  0.64           C  
ATOM    238  CG  LEU A  16      12.957   5.586  12.380  1.00  0.64           C  
ATOM    239  CD1 LEU A  16      11.584   6.226  12.214  1.00  0.64           C  
ATOM    240  CD2 LEU A  16      13.462   5.814  13.734  1.00  0.64           C  
ATOM    241  H   LEU A  16      14.766   3.992  10.212  1.00  0.64           H  
ATOM    242  HA  LEU A  16      14.697   3.433  13.158  1.00  0.64           H  
ATOM    243 1HB  LEU A  16      12.495   3.913  11.148  1.00  0.64           H  
ATOM    244 2HB  LEU A  16      12.216   3.602  12.867  1.00  0.64           H  
ATOM    245  HG  LEU A  16      13.634   6.043  11.662  1.00  0.64           H  
ATOM    246 1HD1 LEU A  16      11.660   7.304  12.394  1.00  0.64           H  
ATOM    247 2HD1 LEU A  16      11.231   6.067  11.210  1.00  0.64           H  
ATOM    248 3HD1 LEU A  16      10.894   5.788  12.917  1.00  0.64           H  
ATOM    249 1HD2 LEU A  16      13.536   6.883  13.921  1.00  0.64           H  
ATOM    250 2HD2 LEU A  16      12.790   5.358  14.464  1.00  0.64           H  
ATOM    251 3HD2 LEU A  16      14.435   5.360  13.790  1.00  0.64           H  
ATOM    252  N   ASP A  17      13.916   1.006  12.933  1.00  0.62           N  
ATOM    253  CA  ASP A  17      13.711  -0.427  12.752  1.00  0.62           C  
ATOM    254  C   ASP A  17      12.231  -0.756  12.672  1.00  0.62           C  
ATOM    255  O   ASP A  17      11.824  -1.705  11.999  1.00  0.62           O  
ATOM    256  CB  ASP A  17      14.330  -1.201  13.908  1.00  0.62           C  
ATOM    257  CG  ASP A  17      15.821  -1.054  14.008  1.00  0.62           C  
ATOM    258  OD1 ASP A  17      16.502  -1.327  13.053  1.00  0.62           O  
ATOM    259  OD2 ASP A  17      16.288  -0.687  15.080  1.00  0.62           O  
ATOM    260  H   ASP A  17      13.912   1.375  13.878  1.00  0.62           H  
ATOM    261  HA  ASP A  17      14.185  -0.737  11.821  1.00  0.62           H  
ATOM    262 1HB  ASP A  17      13.877  -0.862  14.842  1.00  0.62           H  
ATOM    263 2HB  ASP A  17      14.087  -2.255  13.793  1.00  0.62           H  
ATOM    264  N   ALA A  18      11.433   0.040  13.369  1.00  0.62           N  
ATOM    265  CA  ALA A  18       9.997  -0.184  13.414  1.00  0.62           C  
ATOM    266  C   ALA A  18       9.248   1.115  13.598  1.00  0.62           C  
ATOM    267  O   ALA A  18       9.819   2.101  14.061  1.00  0.62           O  
ATOM    268  CB  ALA A  18       9.627  -1.125  14.546  1.00  0.62           C  
ATOM    269  H   ALA A  18      11.860   0.778  13.925  1.00  0.62           H  
ATOM    270  HA  ALA A  18       9.699  -0.622  12.468  1.00  0.62           H  
ATOM    271 1HB  ALA A  18       8.551  -1.295  14.541  1.00  0.62           H  
ATOM    272 2HB  ALA A  18      10.147  -2.073  14.430  1.00  0.62           H  
ATOM    273 3HB  ALA A  18       9.915  -0.682  15.478  1.00  0.62           H  
ATOM    274  N   LEU A  19       7.973   1.086  13.243  1.00  0.64           N  
ATOM    275  CA  LEU A  19       7.033   2.182  13.406  1.00  0.64           C  
ATOM    276  C   LEU A  19       5.729   1.721  14.048  1.00  0.64           C  
ATOM    277  O   LEU A  19       5.117   0.756  13.585  1.00  0.64           O  
ATOM    278  CB  LEU A  19       6.773   2.745  12.029  1.00  0.64           C  
ATOM    279  CG  LEU A  19       5.774   3.838  11.807  1.00  0.64           C  
ATOM    280  CD1 LEU A  19       6.213   5.121  12.489  1.00  0.64           C  
ATOM    281  CD2 LEU A  19       5.655   4.017  10.294  1.00  0.64           C  
ATOM    282  H   LEU A  19       7.644   0.248  12.778  1.00  0.64           H  
ATOM    283  HA  LEU A  19       7.496   2.934  14.024  1.00  0.64           H  
ATOM    284 1HB  LEU A  19       7.684   3.099  11.716  1.00  0.64           H  
ATOM    285 2HB  LEU A  19       6.498   1.927  11.393  1.00  0.64           H  
ATOM    286  HG  LEU A  19       4.813   3.547  12.224  1.00  0.64           H  
ATOM    287 1HD1 LEU A  19       5.478   5.904  12.306  1.00  0.64           H  
ATOM    288 2HD1 LEU A  19       6.291   4.948  13.554  1.00  0.64           H  
ATOM    289 3HD1 LEU A  19       7.180   5.430  12.094  1.00  0.64           H  
ATOM    290 1HD2 LEU A  19       4.943   4.775  10.071  1.00  0.64           H  
ATOM    291 2HD2 LEU A  19       6.615   4.299   9.877  1.00  0.64           H  
ATOM    292 3HD2 LEU A  19       5.334   3.076   9.851  1.00  0.64           H  
ATOM    293  N   LEU A  20       5.318   2.372  15.131  1.00  0.67           N  
ATOM    294  CA  LEU A  20       4.069   2.002  15.790  1.00  0.67           C  
ATOM    295  C   LEU A  20       2.934   2.982  15.471  1.00  0.67           C  
ATOM    296  O   LEU A  20       2.956   4.166  15.850  1.00  0.67           O  
ATOM    297  CB  LEU A  20       4.247   1.872  17.301  1.00  0.67           C  
ATOM    298  CG  LEU A  20       5.298   0.877  17.785  1.00  0.67           C  
ATOM    299  CD1 LEU A  20       5.289   0.817  19.309  1.00  0.67           C  
ATOM    300  CD2 LEU A  20       5.034  -0.445  17.216  1.00  0.67           C  
ATOM    301  H   LEU A  20       5.881   3.140  15.481  1.00  0.67           H  
ATOM    302  HA  LEU A  20       3.765   1.024  15.420  1.00  0.67           H  
ATOM    303 1HB  LEU A  20       4.535   2.840  17.667  1.00  0.67           H  
ATOM    304 2HB  LEU A  20       3.288   1.594  17.743  1.00  0.67           H  
ATOM    305  HG  LEU A  20       6.255   1.209  17.462  1.00  0.67           H  
ATOM    306 1HD1 LEU A  20       6.045   0.121  19.658  1.00  0.67           H  
ATOM    307 2HD1 LEU A  20       5.487   1.777  19.715  1.00  0.67           H  
ATOM    308 3HD1 LEU A  20       4.313   0.488  19.640  1.00  0.67           H  
ATOM    309 1HD2 LEU A  20       5.792  -1.151  17.556  1.00  0.67           H  
ATOM    310 2HD2 LEU A  20       4.051  -0.773  17.545  1.00  0.67           H  
ATOM    311 3HD2 LEU A  20       5.054  -0.386  16.131  1.00  0.67           H  
ATOM    312  N   LEU A  21       1.947   2.472  14.740  1.00  0.71           N  
ATOM    313  CA  LEU A  21       0.808   3.246  14.280  1.00  0.71           C  
ATOM    314  C   LEU A  21      -0.425   2.917  15.119  1.00  0.71           C  
ATOM    315  O   LEU A  21      -0.950   1.800  15.065  1.00  0.71           O  
ATOM    316  CB  LEU A  21       0.460   2.893  12.834  1.00  0.71           C  
ATOM    317  CG  LEU A  21       1.539   2.982  11.761  1.00  0.71           C  
ATOM    318  CD1 LEU A  21       0.935   2.546  10.435  1.00  0.71           C  
ATOM    319  CD2 LEU A  21       2.057   4.349  11.675  1.00  0.71           C  
ATOM    320  H   LEU A  21       1.988   1.484  14.496  1.00  0.71           H  
ATOM    321  HA  LEU A  21       1.035   4.308  14.371  1.00  0.71           H  
ATOM    322 1HB  LEU A  21       0.118   1.895  12.830  1.00  0.71           H  
ATOM    323 2HB  LEU A  21      -0.367   3.529  12.517  1.00  0.71           H  
ATOM    324  HG  LEU A  21       2.360   2.295  12.003  1.00  0.71           H  
ATOM    325 1HD1 LEU A  21       1.700   2.592   9.667  1.00  0.71           H  
ATOM    326 2HD1 LEU A  21       0.568   1.525  10.521  1.00  0.71           H  
ATOM    327 3HD1 LEU A  21       0.110   3.205  10.166  1.00  0.71           H  
ATOM    328 1HD2 LEU A  21       2.810   4.393  10.906  1.00  0.71           H  
ATOM    329 2HD2 LEU A  21       1.255   5.033  11.434  1.00  0.71           H  
ATOM    330 3HD2 LEU A  21       2.491   4.609  12.631  1.00  0.71           H  
ATOM    331  N   HIS A  22      -0.871   3.856  15.938  1.00  0.76           N  
ATOM    332  CA  HIS A  22      -2.045   3.601  16.774  1.00  0.76           C  
ATOM    333  C   HIS A  22      -3.266   4.445  16.339  1.00  0.76           C  
ATOM    334  O   HIS A  22      -4.388   4.236  16.803  1.00  0.76           O  
ATOM    335  CB  HIS A  22      -1.722   3.867  18.253  1.00  0.76           C  
ATOM    336  CG  HIS A  22      -0.722   2.948  18.936  1.00  0.76           C  
ATOM    337  ND1 HIS A  22      -0.608   2.913  20.309  1.00  0.76           N  
ATOM    338  CD2 HIS A  22       0.184   2.043  18.469  1.00  0.76           C  
ATOM    339  CE1 HIS A  22       0.297   2.026  20.658  1.00  0.76           C  
ATOM    340  NE2 HIS A  22       0.796   1.484  19.562  1.00  0.76           N  
ATOM    341  H   HIS A  22      -0.392   4.746  15.988  1.00  0.76           H  
ATOM    342  HA  HIS A  22      -2.334   2.554  16.689  1.00  0.76           H  
ATOM    343 1HB  HIS A  22      -1.286   4.844  18.329  1.00  0.76           H  
ATOM    344 2HB  HIS A  22      -2.641   3.871  18.838  1.00  0.76           H  
ATOM    345  HD1 HIS A  22      -1.158   3.456  20.957  1.00  0.76           H  
ATOM    346  HD2 HIS A  22       0.470   1.708  17.478  1.00  0.76           H  
ATOM    347  HE1 HIS A  22       0.518   1.855  21.713  1.00  0.76           H  
ATOM    348  N   ASP A  23      -3.026   5.416  15.453  1.00  0.80           N  
ATOM    349  CA  ASP A  23      -4.039   6.380  14.994  1.00  0.80           C  
ATOM    350  C   ASP A  23      -4.805   5.881  13.746  1.00  0.80           C  
ATOM    351  O   ASP A  23      -4.204   5.700  12.681  1.00  0.80           O  
ATOM    352  CB  ASP A  23      -3.372   7.738  14.730  1.00  0.80           C  
ATOM    353  CG  ASP A  23      -4.359   8.914  14.445  1.00  0.80           C  
ATOM    354  OD1 ASP A  23      -5.527   8.672  14.335  1.00  0.80           O  
ATOM    355  OD2 ASP A  23      -3.911  10.049  14.366  1.00  0.80           O  
ATOM    356  H   ASP A  23      -2.088   5.503  15.099  1.00  0.80           H  
ATOM    357  HA  ASP A  23      -4.763   6.519  15.798  1.00  0.80           H  
ATOM    358 1HB  ASP A  23      -2.759   8.010  15.594  1.00  0.80           H  
ATOM    359 2HB  ASP A  23      -2.696   7.647  13.879  1.00  0.80           H  
ATOM    360  N   ARG A  24      -6.110   5.608  13.899  1.00  0.84           N  
ATOM    361  CA  ARG A  24      -6.978   5.048  12.839  1.00  0.84           C  
ATOM    362  C   ARG A  24      -6.601   5.317  11.359  1.00  0.84           C  
ATOM    363  O   ARG A  24      -6.356   4.348  10.649  1.00  0.84           O  
ATOM    364  CB  ARG A  24      -8.446   5.379  13.083  1.00  0.84           C  
ATOM    365  CG  ARG A  24      -9.381   4.891  11.965  1.00  0.84           C  
ATOM    366  CD  ARG A  24     -10.808   5.173  12.237  1.00  0.84           C  
ATOM    367  NE  ARG A  24     -11.345   4.314  13.273  1.00  0.84           N  
ATOM    368  CZ  ARG A  24     -12.356   4.643  14.100  1.00  0.84           C  
ATOM    369  NH1 ARG A  24     -12.929   5.829  14.022  1.00  0.84           N  
ATOM    370  NH2 ARG A  24     -12.772   3.765  14.988  1.00  0.84           N  
ATOM    371  H   ARG A  24      -6.518   5.810  14.804  1.00  0.84           H  
ATOM    372  HA  ARG A  24      -6.940   3.975  12.958  1.00  0.84           H  
ATOM    373 1HB  ARG A  24      -8.765   4.856  13.985  1.00  0.84           H  
ATOM    374 2HB  ARG A  24      -8.608   6.432  13.268  1.00  0.84           H  
ATOM    375 1HG  ARG A  24      -9.121   5.378  11.035  1.00  0.84           H  
ATOM    376 2HG  ARG A  24      -9.269   3.817  11.851  1.00  0.84           H  
ATOM    377 1HD  ARG A  24     -10.918   6.205  12.558  1.00  0.84           H  
ATOM    378 2HD  ARG A  24     -11.385   5.011  11.327  1.00  0.84           H  
ATOM    379  HE  ARG A  24     -10.945   3.366  13.368  1.00  0.84           H  
ATOM    380 1HH1 ARG A  24     -12.609   6.499  13.339  1.00  0.84           H  
ATOM    381 2HH1 ARG A  24     -13.687   6.066  14.646  1.00  0.84           H  
ATOM    382 1HH2 ARG A  24     -12.322   2.854  15.030  1.00  0.84           H  
ATOM    383 2HH2 ARG A  24     -13.529   3.992  15.613  1.00  0.84           H  
ATOM    384  N   PRO A  25      -6.603   6.553  10.810  1.00  0.86           N  
ATOM    385  CA  PRO A  25      -6.313   6.814   9.406  1.00  0.86           C  
ATOM    386  C   PRO A  25      -4.907   6.397   8.976  1.00  0.86           C  
ATOM    387  O   PRO A  25      -4.676   6.150   7.792  1.00  0.86           O  
ATOM    388  CB  PRO A  25      -6.495   8.326   9.307  1.00  0.86           C  
ATOM    389  CG  PRO A  25      -6.339   8.834  10.721  1.00  0.86           C  
ATOM    390  CD  PRO A  25      -6.935   7.754  11.572  1.00  0.86           C  
ATOM    391  HA  PRO A  25      -7.058   6.312   8.788  1.00  0.86           H  
ATOM    392 1HB  PRO A  25      -5.754   8.736   8.613  1.00  0.86           H  
ATOM    393 2HB  PRO A  25      -7.475   8.543   8.882  1.00  0.86           H  
ATOM    394 1HG  PRO A  25      -5.276   9.004  10.953  1.00  0.86           H  
ATOM    395 2HG  PRO A  25      -6.846   9.800  10.850  1.00  0.86           H  
ATOM    396 1HD  PRO A  25      -6.481   7.764  12.524  1.00  0.86           H  
ATOM    397 2HD  PRO A  25      -8.016   7.896  11.625  1.00  0.86           H  
ATOM    398  N   SER A  26      -3.963   6.283   9.914  1.00  0.87           N  
ATOM    399  CA  SER A  26      -2.619   5.858   9.544  1.00  0.87           C  
ATOM    400  C   SER A  26      -2.674   4.351   9.366  1.00  0.87           C  
ATOM    401  O   SER A  26      -2.091   3.767   8.446  1.00  0.87           O  
ATOM    402  CB  SER A  26      -1.625   6.229  10.615  1.00  0.87           C  
ATOM    403  OG  SER A  26      -1.531   7.619  10.758  1.00  0.87           O  
ATOM    404  H   SER A  26      -4.167   6.446  10.899  1.00  0.87           H  
ATOM    405  HA  SER A  26      -2.336   6.325   8.601  1.00  0.87           H  
ATOM    406 1HB  SER A  26      -1.919   5.780  11.562  1.00  0.87           H  
ATOM    407 2HB  SER A  26      -0.661   5.820  10.351  1.00  0.87           H  
ATOM    408  HG  SER A  26      -2.411   7.911  11.020  1.00  0.87           H  
ATOM    409  N   LYS A  27      -3.434   3.712  10.251  1.00  0.87           N  
ATOM    410  CA  LYS A  27      -3.606   2.275  10.161  1.00  0.87           C  
ATOM    411  C   LYS A  27      -4.368   1.933   8.886  1.00  0.87           C  
ATOM    412  O   LYS A  27      -4.009   1.003   8.166  1.00  0.87           O  
ATOM    413  CB  LYS A  27      -4.353   1.742  11.372  1.00  0.87           C  
ATOM    414  CG  LYS A  27      -3.566   1.772  12.647  1.00  0.87           C  
ATOM    415  CD  LYS A  27      -4.310   1.013  13.690  1.00  0.87           C  
ATOM    416  CE  LYS A  27      -5.505   1.784  14.108  1.00  0.87           C  
ATOM    417  NZ  LYS A  27      -6.244   1.120  15.137  1.00  0.87           N  
ATOM    418  H   LYS A  27      -3.887   4.251  10.994  1.00  0.87           H  
ATOM    419  HA  LYS A  27      -2.625   1.804  10.117  1.00  0.87           H  
ATOM    420 1HB  LYS A  27      -5.253   2.323  11.529  1.00  0.87           H  
ATOM    421 2HB  LYS A  27      -4.667   0.715  11.189  1.00  0.87           H  
ATOM    422 1HG  LYS A  27      -2.584   1.342  12.498  1.00  0.87           H  
ATOM    423 2HG  LYS A  27      -3.445   2.807  12.977  1.00  0.87           H  
ATOM    424 1HD  LYS A  27      -4.641   0.048  13.298  1.00  0.87           H  
ATOM    425 2HD  LYS A  27      -3.667   0.842  14.558  1.00  0.87           H  
ATOM    426 1HE  LYS A  27      -5.180   2.755  14.479  1.00  0.87           H  
ATOM    427 2HE  LYS A  27      -6.153   1.922  13.251  1.00  0.87           H  
ATOM    428 1HZ  LYS A  27      -7.042   1.677  15.396  1.00  0.87           H  
ATOM    429 2HZ  LYS A  27      -6.552   0.225  14.782  1.00  0.87           H  
ATOM    430 3HZ  LYS A  27      -5.641   0.968  15.946  1.00  0.87           H  
ATOM    431  N   ARG A  28      -5.378   2.740   8.557  1.00  0.88           N  
ATOM    432  CA  ARG A  28      -6.135   2.474   7.349  1.00  0.88           C  
ATOM    433  C   ARG A  28      -5.275   2.738   6.112  1.00  0.88           C  
ATOM    434  O   ARG A  28      -5.325   1.972   5.152  1.00  0.88           O  
ATOM    435  CB  ARG A  28      -7.397   3.308   7.301  1.00  0.88           C  
ATOM    436  CG  ARG A  28      -8.446   2.930   8.302  1.00  0.88           C  
ATOM    437  CD  ARG A  28      -9.724   3.646   8.040  1.00  0.88           C  
ATOM    438  NE  ARG A  28      -9.609   5.066   8.230  1.00  0.88           N  
ATOM    439  CZ  ARG A  28     -10.594   5.939   7.968  1.00  0.88           C  
ATOM    440  NH1 ARG A  28     -11.756   5.502   7.531  1.00  0.88           N  
ATOM    441  NH2 ARG A  28     -10.402   7.226   8.152  1.00  0.88           N  
ATOM    442  H   ARG A  28      -5.647   3.496   9.182  1.00  0.88           H  
ATOM    443  HA  ARG A  28      -6.428   1.422   7.353  1.00  0.88           H  
ATOM    444 1HB  ARG A  28      -7.140   4.343   7.488  1.00  0.88           H  
ATOM    445 2HB  ARG A  28      -7.846   3.245   6.311  1.00  0.88           H  
ATOM    446 1HG  ARG A  28      -8.605   1.856   8.247  1.00  0.88           H  
ATOM    447 2HG  ARG A  28      -8.107   3.186   9.301  1.00  0.88           H  
ATOM    448 1HD  ARG A  28     -10.038   3.464   7.010  1.00  0.88           H  
ATOM    449 2HD  ARG A  28     -10.489   3.288   8.713  1.00  0.88           H  
ATOM    450  HE  ARG A  28      -8.728   5.425   8.564  1.00  0.88           H  
ATOM    451 1HH1 ARG A  28     -11.913   4.500   7.409  1.00  0.88           H  
ATOM    452 2HH1 ARG A  28     -12.501   6.152   7.331  1.00  0.88           H  
ATOM    453 1HH2 ARG A  28      -9.510   7.549   8.495  1.00  0.88           H  
ATOM    454 2HH2 ARG A  28     -11.151   7.875   7.957  1.00  0.88           H  
ATOM    455  N   TYR A  29      -4.415   3.763   6.167  1.00  0.89           N  
ATOM    456  CA  TYR A  29      -3.512   4.104   5.067  1.00  0.89           C  
ATOM    457  C   TYR A  29      -2.677   2.917   4.662  1.00  0.89           C  
ATOM    458  O   TYR A  29      -2.619   2.569   3.480  1.00  0.89           O  
ATOM    459  CB  TYR A  29      -2.638   5.312   5.455  1.00  0.89           C  
ATOM    460  CG  TYR A  29      -1.520   5.667   4.493  1.00  0.89           C  
ATOM    461  CD1 TYR A  29      -1.791   6.318   3.306  1.00  0.89           C  
ATOM    462  CD2 TYR A  29      -0.194   5.379   4.843  1.00  0.89           C  
ATOM    463  CE1 TYR A  29      -0.755   6.663   2.458  1.00  0.89           C  
ATOM    464  CE2 TYR A  29       0.839   5.734   3.996  1.00  0.89           C  
ATOM    465  CZ  TYR A  29       0.557   6.375   2.805  1.00  0.89           C  
ATOM    466  OH  TYR A  29       1.578   6.733   1.959  1.00  0.89           O  
ATOM    467  H   TYR A  29      -4.415   4.379   6.974  1.00  0.89           H  
ATOM    468  HA  TYR A  29      -4.100   4.374   4.198  1.00  0.89           H  
ATOM    469 1HB  TYR A  29      -3.276   6.190   5.566  1.00  0.89           H  
ATOM    470 2HB  TYR A  29      -2.191   5.132   6.416  1.00  0.89           H  
ATOM    471  HD1 TYR A  29      -2.820   6.556   3.035  1.00  0.89           H  
ATOM    472  HD2 TYR A  29       0.022   4.876   5.786  1.00  0.89           H  
ATOM    473  HE1 TYR A  29      -0.971   7.174   1.516  1.00  0.89           H  
ATOM    474  HE2 TYR A  29       1.870   5.512   4.265  1.00  0.89           H  
ATOM    475  HH  TYR A  29       1.367   7.593   1.530  1.00  0.89           H  
ATOM    476  N   VAL A  30      -2.061   2.257   5.626  1.00  0.91           N  
ATOM    477  CA  VAL A  30      -1.228   1.109   5.303  1.00  0.91           C  
ATOM    478  C   VAL A  30      -2.005  -0.142   4.866  1.00  0.91           C  
ATOM    479  O   VAL A  30      -1.399  -1.110   4.398  1.00  0.91           O  
ATOM    480  CB  VAL A  30      -0.315   0.761   6.476  1.00  0.91           C  
ATOM    481  CG1 VAL A  30       0.510   1.864   6.749  1.00  0.91           C  
ATOM    482  CG2 VAL A  30      -1.086   0.423   7.688  1.00  0.91           C  
ATOM    483  H   VAL A  30      -2.150   2.584   6.594  1.00  0.91           H  
ATOM    484  HA  VAL A  30      -0.581   1.402   4.479  1.00  0.91           H  
ATOM    485  HB  VAL A  30       0.313  -0.056   6.189  1.00  0.91           H  
ATOM    486 1HG1 VAL A  30       1.165   1.589   7.562  1.00  0.91           H  
ATOM    487 2HG1 VAL A  30       1.083   2.107   5.855  1.00  0.91           H  
ATOM    488 3HG1 VAL A  30      -0.104   2.717   7.039  1.00  0.91           H  
ATOM    489 1HG2 VAL A  30      -0.409   0.187   8.500  1.00  0.91           H  
ATOM    490 2HG2 VAL A  30      -1.669   1.282   7.947  1.00  0.91           H  
ATOM    491 3HG2 VAL A  30      -1.738  -0.423   7.498  1.00  0.91           H  
ATOM    492  N   GLY A  31      -3.332  -0.141   5.017  1.00  0.95           N  
ATOM    493  CA  GLY A  31      -4.136  -1.306   4.685  1.00  0.95           C  
ATOM    494  C   GLY A  31      -4.526  -2.138   5.910  1.00  0.95           C  
ATOM    495  O   GLY A  31      -4.876  -3.308   5.769  1.00  0.95           O  
ATOM    496  H   GLY A  31      -3.816   0.694   5.335  1.00  0.95           H  
ATOM    497 1HA  GLY A  31      -5.040  -0.969   4.178  1.00  0.95           H  
ATOM    498 2HA  GLY A  31      -3.593  -1.930   3.980  1.00  0.95           H  
ATOM    499  N   ALA A  32      -4.414  -1.559   7.110  1.00  0.99           N  
ATOM    500  CA  ALA A  32      -4.760  -2.256   8.346  1.00  0.99           C  
ATOM    501  C   ALA A  32      -6.182  -1.921   8.838  1.00  0.99           C  
ATOM    502  O   ALA A  32      -6.842  -1.006   8.333  1.00  0.99           O  
ATOM    503  CB  ALA A  32      -3.755  -1.953   9.414  1.00  0.99           C  
ATOM    504  H   ALA A  32      -4.121  -0.589   7.189  1.00  0.99           H  
ATOM    505  HA  ALA A  32      -4.716  -3.317   8.138  1.00  0.99           H  
ATOM    506 1HB  ALA A  32      -4.003  -2.521  10.301  1.00  0.99           H  
ATOM    507 2HB  ALA A  32      -2.772  -2.230   9.072  1.00  0.99           H  
ATOM    508 3HB  ALA A  32      -3.771  -0.909   9.645  1.00  0.99           H  
ATOM    509  N   LEU A  33      -6.667  -2.696   9.814  1.00  1.03           N  
ATOM    510  CA  LEU A  33      -8.015  -2.553  10.359  1.00  1.03           C  
ATOM    511  C   LEU A  33      -8.296  -1.189  11.066  1.00  1.03           C  
ATOM    512  O   LEU A  33      -7.483  -0.750  11.879  1.00  1.03           O  
ATOM    513  CB  LEU A  33      -8.237  -3.675  11.373  1.00  1.03           C  
ATOM    514  CG  LEU A  33      -9.644  -3.907  11.794  1.00  1.03           C  
ATOM    515  CD1 LEU A  33     -10.397  -4.476  10.631  1.00  1.03           C  
ATOM    516  CD2 LEU A  33      -9.699  -4.833  12.966  1.00  1.03           C  
ATOM    517  H   LEU A  33      -6.084  -3.460  10.189  1.00  1.03           H  
ATOM    518  HA  LEU A  33      -8.696  -2.723   9.552  1.00  1.03           H  
ATOM    519 1HB  LEU A  33      -7.857  -4.602  10.941  1.00  1.03           H  
ATOM    520 2HB  LEU A  33      -7.661  -3.442  12.263  1.00  1.03           H  
ATOM    521  HG  LEU A  33     -10.092  -2.983  12.048  1.00  1.03           H  
ATOM    522 1HD1 LEU A  33     -11.423  -4.604  10.928  1.00  1.03           H  
ATOM    523 2HD1 LEU A  33     -10.353  -3.822   9.784  1.00  1.03           H  
ATOM    524 3HD1 LEU A  33      -9.965  -5.435  10.351  1.00  1.03           H  
ATOM    525 1HD2 LEU A  33     -10.743  -4.984  13.242  1.00  1.03           H  
ATOM    526 2HD2 LEU A  33      -9.255  -5.789  12.698  1.00  1.03           H  
ATOM    527 3HD2 LEU A  33      -9.160  -4.403  13.799  1.00  1.03           H  
ATOM    528  N   PRO A  34      -9.435  -0.496  10.759  1.00  1.05           N  
ATOM    529  CA  PRO A  34      -9.973   0.723  11.390  1.00  1.05           C  
ATOM    530  C   PRO A  34     -10.338   0.604  12.890  1.00  1.05           C  
ATOM    531  O   PRO A  34     -10.546   1.616  13.571  1.00  1.05           O  
ATOM    532  CB  PRO A  34     -11.278   0.964  10.612  1.00  1.05           C  
ATOM    533  CG  PRO A  34     -11.091   0.286   9.292  1.00  1.05           C  
ATOM    534  CD  PRO A  34     -10.243  -0.909   9.575  1.00  1.05           C  
ATOM    535  HA  PRO A  34      -9.262   1.542  11.230  1.00  1.05           H  
ATOM    536 1HB  PRO A  34     -12.125   0.554  11.179  1.00  1.05           H  
ATOM    537 2HB  PRO A  34     -11.460   2.044  10.519  1.00  1.05           H  
ATOM    538 1HG  PRO A  34     -12.079  -0.008   8.897  1.00  1.05           H  
ATOM    539 2HG  PRO A  34     -10.664   0.942   8.547  1.00  1.05           H  
ATOM    540 1HD  PRO A  34     -10.896  -1.739   9.812  1.00  1.05           H  
ATOM    541 2HD  PRO A  34      -9.619  -1.067   8.680  1.00  1.05           H  
ATOM    542  N   GLY A  35     -10.496  -0.625  13.383  1.00  1.05           N  
ATOM    543  CA  GLY A  35     -10.946  -0.884  14.755  1.00  1.05           C  
ATOM    544  C   GLY A  35     -10.119  -0.195  15.833  1.00  1.05           C  
ATOM    545  O   GLY A  35      -8.898  -0.036  15.710  1.00  1.05           O  
ATOM    546  H   GLY A  35     -10.307  -1.415  12.794  1.00  1.05           H  
ATOM    547 1HA  GLY A  35     -11.988  -0.581  14.852  1.00  1.05           H  
ATOM    548 2HA  GLY A  35     -10.923  -1.959  14.926  1.00  1.05           H  
ATOM    549  N   SER A  36     -10.806   0.242  16.896  1.00  1.01           N  
ATOM    550  CA  SER A  36     -10.135   0.937  17.985  1.00  1.01           C  
ATOM    551  C   SER A  36      -9.446  -0.032  18.928  1.00  1.01           C  
ATOM    552  O   SER A  36      -9.902  -1.157  19.133  1.00  1.01           O  
ATOM    553  CB  SER A  36     -11.133   1.780  18.753  1.00  1.01           C  
ATOM    554  OG  SER A  36     -12.106   0.972  19.359  1.00  1.01           O  
ATOM    555  H   SER A  36     -11.803   0.082  16.943  1.00  1.01           H  
ATOM    556  HA  SER A  36      -9.379   1.597  17.557  1.00  1.01           H  
ATOM    557 1HB  SER A  36     -10.609   2.353  19.516  1.00  1.01           H  
ATOM    558 2HB  SER A  36     -11.610   2.490  18.078  1.00  1.01           H  
ATOM    559  HG  SER A  36     -12.606   1.549  19.945  1.00  1.01           H  
ATOM    560  N   GLY A  37      -8.341   0.422  19.516  1.00  0.95           N  
ATOM    561  CA  GLY A  37      -7.566  -0.347  20.491  1.00  0.95           C  
ATOM    562  C   GLY A  37      -6.521  -1.214  19.789  1.00  0.95           C  
ATOM    563  O   GLY A  37      -5.590  -1.702  20.413  1.00  0.95           O  
ATOM    564  H   GLY A  37      -8.023   1.353  19.288  1.00  0.95           H  
ATOM    565 1HA  GLY A  37      -7.072   0.334  21.184  1.00  0.95           H  
ATOM    566 2HA  GLY A  37      -8.235  -0.977  21.075  1.00  0.95           H  
ATOM    567  N   VAL A  38      -6.682  -1.344  18.475  1.00  0.88           N  
ATOM    568  CA  VAL A  38      -5.847  -2.131  17.577  1.00  0.88           C  
ATOM    569  C   VAL A  38      -4.584  -1.384  17.225  1.00  0.88           C  
ATOM    570  O   VAL A  38      -4.643  -0.195  16.871  1.00  0.88           O  
ATOM    571  CB  VAL A  38      -6.635  -2.443  16.302  1.00  0.88           C  
ATOM    572  CG1 VAL A  38      -5.798  -3.137  15.332  1.00  0.88           C  
ATOM    573  CG2 VAL A  38      -7.846  -3.280  16.662  1.00  0.88           C  
ATOM    574  H   VAL A  38      -7.486  -0.889  18.072  1.00  0.88           H  
ATOM    575  HA  VAL A  38      -5.587  -3.065  18.067  1.00  0.88           H  
ATOM    576  HB  VAL A  38      -6.956  -1.526  15.851  1.00  0.88           H  
ATOM    577 1HG1 VAL A  38      -6.396  -3.318  14.450  1.00  0.88           H  
ATOM    578 2HG1 VAL A  38      -4.939  -2.523  15.066  1.00  0.88           H  
ATOM    579 3HG1 VAL A  38      -5.457  -4.076  15.758  1.00  0.88           H  
ATOM    580 1HG2 VAL A  38      -8.422  -3.488  15.771  1.00  0.88           H  
ATOM    581 2HG2 VAL A  38      -7.522  -4.215  17.117  1.00  0.88           H  
ATOM    582 3HG2 VAL A  38      -8.464  -2.724  17.367  1.00  0.88           H  
ATOM    583  N   TYR A  39      -3.437  -2.052  17.359  1.00  0.80           N  
ATOM    584  CA  TYR A  39      -2.162  -1.396  17.084  1.00  0.80           C  
ATOM    585  C   TYR A  39      -1.458  -2.017  15.883  1.00  0.80           C  
ATOM    586  O   TYR A  39      -1.503  -3.229  15.682  1.00  0.80           O  
ATOM    587  CB  TYR A  39      -1.267  -1.448  18.319  1.00  0.80           C  
ATOM    588  CG  TYR A  39      -1.877  -0.740  19.528  1.00  0.80           C  
ATOM    589  CD1 TYR A  39      -1.603  -1.172  20.804  1.00  0.80           C  
ATOM    590  CD2 TYR A  39      -2.737   0.320  19.345  1.00  0.80           C  
ATOM    591  CE1 TYR A  39      -2.172  -0.524  21.892  1.00  0.80           C  
ATOM    592  CE2 TYR A  39      -3.315   0.955  20.404  1.00  0.80           C  
ATOM    593  CZ  TYR A  39      -3.036   0.553  21.675  1.00  0.80           C  
ATOM    594  OH  TYR A  39      -3.618   1.226  22.734  1.00  0.80           O  
ATOM    595  H   TYR A  39      -3.467  -3.040  17.623  1.00  0.80           H  
ATOM    596  HA  TYR A  39      -2.349  -0.348  16.841  1.00  0.80           H  
ATOM    597 1HB  TYR A  39      -1.083  -2.483  18.593  1.00  0.80           H  
ATOM    598 2HB  TYR A  39      -0.305  -0.986  18.096  1.00  0.80           H  
ATOM    599  HD1 TYR A  39      -0.932  -2.009  20.952  1.00  0.80           H  
ATOM    600  HD2 TYR A  39      -2.954   0.665  18.342  1.00  0.80           H  
ATOM    601  HE1 TYR A  39      -1.948  -0.854  22.904  1.00  0.80           H  
ATOM    602  HE2 TYR A  39      -3.986   1.795  20.231  1.00  0.80           H  
ATOM    603  HH  TYR A  39      -2.927   1.476  23.390  1.00  0.80           H  
ATOM    604  N   VAL A  40      -0.786  -1.196  15.089  1.00  0.74           N  
ATOM    605  CA  VAL A  40      -0.050  -1.705  13.937  1.00  0.74           C  
ATOM    606  C   VAL A  40       1.447  -1.437  14.015  1.00  0.74           C  
ATOM    607  O   VAL A  40       1.886  -0.330  14.334  1.00  0.74           O  
ATOM    608  CB  VAL A  40      -0.655  -1.116  12.659  1.00  0.74           C  
ATOM    609  CG1 VAL A  40       0.130  -1.504  11.443  1.00  0.74           C  
ATOM    610  CG2 VAL A  40      -2.069  -1.620  12.524  1.00  0.74           C  
ATOM    611  H   VAL A  40      -0.795  -0.188  15.254  1.00  0.74           H  
ATOM    612  HA  VAL A  40      -0.189  -2.781  13.895  1.00  0.74           H  
ATOM    613  HB  VAL A  40      -0.661  -0.062  12.735  1.00  0.74           H  
ATOM    614 1HG1 VAL A  40      -0.338  -1.061  10.574  1.00  0.74           H  
ATOM    615 2HG1 VAL A  40       1.146  -1.137  11.536  1.00  0.74           H  
ATOM    616 3HG1 VAL A  40       0.143  -2.590  11.349  1.00  0.74           H  
ATOM    617 1HG2 VAL A  40      -2.500  -1.184  11.653  1.00  0.74           H  
ATOM    618 2HG2 VAL A  40      -2.065  -2.706  12.437  1.00  0.74           H  
ATOM    619 3HG2 VAL A  40      -2.649  -1.336  13.388  1.00  0.74           H  
ATOM    620  N   ILE A  41       2.229  -2.474  13.738  1.00  0.71           N  
ATOM    621  CA  ILE A  41       3.676  -2.365  13.754  1.00  0.71           C  
ATOM    622  C   ILE A  41       4.175  -2.468  12.322  1.00  0.71           C  
ATOM    623  O   ILE A  41       3.846  -3.422  11.610  1.00  0.71           O  
ATOM    624  CB  ILE A  41       4.368  -3.520  14.517  1.00  0.71           C  
ATOM    625  CG1 ILE A  41       3.941  -3.655  15.964  1.00  0.71           C  
ATOM    626  CG2 ILE A  41       5.890  -3.320  14.461  1.00  0.71           C  
ATOM    627  CD1 ILE A  41       4.484  -4.933  16.608  1.00  0.71           C  
ATOM    628  H   ILE A  41       1.795  -3.355  13.476  1.00  0.71           H  
ATOM    629  HA  ILE A  41       3.970  -1.404  14.167  1.00  0.71           H  
ATOM    630  HB  ILE A  41       4.123  -4.435  14.033  1.00  0.71           H  
ATOM    631 1HG1 ILE A  41       4.303  -2.845  16.519  1.00  0.71           H  
ATOM    632 2HG1 ILE A  41       2.851  -3.667  16.022  1.00  0.71           H  
ATOM    633 1HG2 ILE A  41       6.391  -4.152  14.961  1.00  0.71           H  
ATOM    634 2HG2 ILE A  41       6.211  -3.282  13.433  1.00  0.71           H  
ATOM    635 3HG2 ILE A  41       6.155  -2.387  14.957  1.00  0.71           H  
ATOM    636 1HD1 ILE A  41       4.163  -4.992  17.640  1.00  0.71           H  
ATOM    637 2HD1 ILE A  41       4.112  -5.804  16.065  1.00  0.71           H  
ATOM    638 3HD1 ILE A  41       5.576  -4.924  16.574  1.00  0.71           H  
ATOM    639  N   VAL A  42       4.943  -1.490  11.880  1.00  0.70           N  
ATOM    640  CA  VAL A  42       5.513  -1.570  10.550  1.00  0.70           C  
ATOM    641  C   VAL A  42       7.024  -1.592  10.625  1.00  0.70           C  
ATOM    642  O   VAL A  42       7.648  -0.701  11.198  1.00  0.70           O  
ATOM    643  CB  VAL A  42       5.058  -0.392   9.655  1.00  0.70           C  
ATOM    644  CG1 VAL A  42       5.746  -0.488   8.274  1.00  0.70           C  
ATOM    645  CG2 VAL A  42       3.521  -0.400   9.518  1.00  0.70           C  
ATOM    646  H   VAL A  42       5.134  -0.694  12.482  1.00  0.70           H  
ATOM    647  HA  VAL A  42       5.186  -2.496  10.078  1.00  0.70           H  
ATOM    648  HB  VAL A  42       5.362   0.538  10.100  1.00  0.70           H  
ATOM    649 1HG1 VAL A  42       5.437   0.348   7.647  1.00  0.70           H  
ATOM    650 2HG1 VAL A  42       6.824  -0.458   8.402  1.00  0.70           H  
ATOM    651 3HG1 VAL A  42       5.485  -1.419   7.797  1.00  0.70           H  
ATOM    652 1HG2 VAL A  42       3.207   0.436   8.894  1.00  0.70           H  
ATOM    653 2HG2 VAL A  42       3.194  -1.336   9.068  1.00  0.70           H  
ATOM    654 3HG2 VAL A  42       3.075  -0.297  10.504  1.00  0.70           H  
ATOM    655  N   THR A  43       7.613  -2.618  10.041  1.00  0.70           N  
ATOM    656  CA  THR A  43       9.056  -2.740   9.973  1.00  0.70           C  
ATOM    657  C   THR A  43       9.372  -2.859   8.492  1.00  0.70           C  
ATOM    658  O   THR A  43       8.473  -3.243   7.745  1.00  0.70           O  
ATOM    659  CB  THR A  43       9.541  -4.003  10.724  1.00  0.70           C  
ATOM    660  OG1 THR A  43       9.029  -5.171  10.086  1.00  0.70           O  
ATOM    661  CG2 THR A  43       9.036  -3.997  12.117  1.00  0.70           C  
ATOM    662  H   THR A  43       7.043  -3.373   9.652  1.00  0.70           H  
ATOM    663  HA  THR A  43       9.509  -1.855  10.404  1.00  0.70           H  
ATOM    664  HB  THR A  43      10.621  -4.038  10.745  1.00  0.70           H  
ATOM    665  HG1 THR A  43       8.054  -5.189  10.223  1.00  0.70           H  
ATOM    666 1HG2 THR A  43       9.381  -4.887  12.631  1.00  0.70           H  
ATOM    667 2HG2 THR A  43       9.407  -3.131  12.612  1.00  0.70           H  
ATOM    668 3HG2 THR A  43       7.955  -3.983  12.107  1.00  0.70           H  
ATOM    669  N   PRO A  44      10.615  -2.612   8.035  1.00  0.72           N  
ATOM    670  CA  PRO A  44      11.081  -2.799   6.665  1.00  0.72           C  
ATOM    671  C   PRO A  44      10.878  -4.220   6.118  1.00  0.72           C  
ATOM    672  O   PRO A  44      10.863  -4.416   4.904  1.00  0.72           O  
ATOM    673  CB  PRO A  44      12.576  -2.458   6.776  1.00  0.72           C  
ATOM    674  CG  PRO A  44      12.665  -1.504   7.944  1.00  0.72           C  
ATOM    675  CD  PRO A  44      11.628  -1.986   8.924  1.00  0.72           C  
ATOM    676  HA  PRO A  44      10.583  -2.069   6.020  1.00  0.72           H  
ATOM    677 1HB  PRO A  44      13.160  -3.378   6.926  1.00  0.72           H  
ATOM    678 2HB  PRO A  44      12.932  -2.008   5.830  1.00  0.72           H  
ATOM    679 1HG  PRO A  44      13.682  -1.509   8.365  1.00  0.72           H  
ATOM    680 2HG  PRO A  44      12.477  -0.471   7.598  1.00  0.72           H  
ATOM    681 1HD  PRO A  44      12.073  -2.710   9.614  1.00  0.72           H  
ATOM    682 2HD  PRO A  44      11.239  -1.099   9.438  1.00  0.72           H  
ATOM    683  N   THR A  45      10.737  -5.215   7.002  1.00  0.74           N  
ATOM    684  CA  THR A  45      10.565  -6.591   6.545  1.00  0.74           C  
ATOM    685  C   THR A  45       9.187  -7.215   6.830  1.00  0.74           C  
ATOM    686  O   THR A  45       8.816  -8.197   6.181  1.00  0.74           O  
ATOM    687  CB  THR A  45      11.635  -7.479   7.193  1.00  0.74           C  
ATOM    688  OG1 THR A  45      11.474  -7.452   8.617  1.00  0.74           O  
ATOM    689  CG2 THR A  45      13.023  -6.966   6.839  1.00  0.74           C  
ATOM    690  H   THR A  45      10.755  -5.027   7.993  1.00  0.74           H  
ATOM    691  HA  THR A  45      10.715  -6.609   5.467  1.00  0.74           H  
ATOM    692  HB  THR A  45      11.518  -8.502   6.839  1.00  0.74           H  
ATOM    693  HG1 THR A  45      10.543  -7.607   8.830  1.00  0.74           H  
ATOM    694 1HG2 THR A  45      13.775  -7.603   7.304  1.00  0.74           H  
ATOM    695 2HG2 THR A  45      13.151  -6.984   5.755  1.00  0.74           H  
ATOM    696 3HG2 THR A  45      13.138  -5.948   7.200  1.00  0.74           H  
ATOM    697  N   GLN A  46       8.433  -6.673   7.790  1.00  0.76           N  
ATOM    698  CA  GLN A  46       7.144  -7.263   8.179  1.00  0.76           C  
ATOM    699  C   GLN A  46       6.136  -6.244   8.713  1.00  0.76           C  
ATOM    700  O   GLN A  46       6.485  -5.393   9.540  1.00  0.76           O  
ATOM    701  CB  GLN A  46       7.358  -8.309   9.289  1.00  0.76           C  
ATOM    702  CG  GLN A  46       6.097  -9.058   9.735  1.00  0.76           C  
ATOM    703  CD  GLN A  46       6.360 -10.034  10.897  1.00  0.76           C  
ATOM    704  OE1 GLN A  46       7.276  -9.841  11.736  1.00  0.76           O  
ATOM    705  NE2 GLN A  46       5.539 -11.077  10.965  1.00  0.76           N  
ATOM    706  H   GLN A  46       8.769  -5.868   8.304  1.00  0.76           H  
ATOM    707  HA  GLN A  46       6.707  -7.742   7.303  1.00  0.76           H  
ATOM    708 1HB  GLN A  46       8.083  -9.050   8.952  1.00  0.76           H  
ATOM    709 2HB  GLN A  46       7.779  -7.817  10.167  1.00  0.76           H  
ATOM    710 1HG  GLN A  46       5.347  -8.355  10.044  1.00  0.76           H  
ATOM    711 2HG  GLN A  46       5.720  -9.637   8.893  1.00  0.76           H  
ATOM    712 1HE2 GLN A  46       5.640 -11.751  11.696  1.00  0.76           H  
ATOM    713 2HE2 GLN A  46       4.788 -11.176  10.288  1.00  0.76           H  
ATOM    714  N   ALA A  47       4.873  -6.368   8.299  1.00  0.77           N  
ATOM    715  CA  ALA A  47       3.832  -5.538   8.901  1.00  0.77           C  
ATOM    716  C   ALA A  47       2.938  -6.425   9.740  1.00  0.77           C  
ATOM    717  O   ALA A  47       2.550  -7.516   9.295  1.00  0.77           O  
ATOM    718  CB  ALA A  47       3.049  -4.802   7.865  1.00  0.77           C  
ATOM    719  H   ALA A  47       4.633  -7.051   7.594  1.00  0.77           H  
ATOM    720  HA  ALA A  47       4.302  -4.810   9.558  1.00  0.77           H  
ATOM    721 1HB  ALA A  47       2.317  -4.185   8.357  1.00  0.77           H  
ATOM    722 2HB  ALA A  47       3.739  -4.188   7.335  1.00  0.77           H  
ATOM    723 3HB  ALA A  47       2.555  -5.497   7.187  1.00  0.77           H  
ATOM    724  N   LEU A  48       2.661  -5.971  10.962  1.00  0.78           N  
ATOM    725  CA  LEU A  48       1.864  -6.734  11.906  1.00  0.78           C  
ATOM    726  C   LEU A  48       0.721  -5.932  12.480  1.00  0.78           C  
ATOM    727  O   LEU A  48       0.843  -4.739  12.755  1.00  0.78           O  
ATOM    728  CB  LEU A  48       2.730  -7.174  13.097  1.00  0.78           C  
ATOM    729  CG  LEU A  48       3.982  -7.894  12.738  1.00  0.78           C  
ATOM    730  CD1 LEU A  48       5.076  -6.859  12.480  1.00  0.78           C  
ATOM    731  CD2 LEU A  48       4.378  -8.838  13.861  1.00  0.78           C  
ATOM    732  H   LEU A  48       3.032  -5.062  11.242  1.00  0.78           H  
ATOM    733  HA  LEU A  48       1.455  -7.604  11.399  1.00  0.78           H  
ATOM    734 1HB  LEU A  48       2.981  -6.315  13.688  1.00  0.78           H  
ATOM    735 2HB  LEU A  48       2.131  -7.849  13.715  1.00  0.78           H  
ATOM    736  HG  LEU A  48       3.822  -8.448  11.827  1.00  0.78           H  
ATOM    737 1HD1 LEU A  48       5.956  -7.367  12.180  1.00  0.78           H  
ATOM    738 2HD1 LEU A  48       4.795  -6.175  11.699  1.00  0.78           H  
ATOM    739 3HD1 LEU A  48       5.260  -6.297  13.385  1.00  0.78           H  
ATOM    740 1HD2 LEU A  48       5.297  -9.360  13.600  1.00  0.78           H  
ATOM    741 2HD2 LEU A  48       4.539  -8.267  14.777  1.00  0.78           H  
ATOM    742 3HD2 LEU A  48       3.583  -9.565  14.021  1.00  0.78           H  
ATOM    743  N   GLN A  49      -0.369  -6.607  12.748  1.00  0.79           N  
ATOM    744  CA  GLN A  49      -1.456  -5.993  13.478  1.00  0.79           C  
ATOM    745  C   GLN A  49      -1.698  -6.754  14.750  1.00  0.79           C  
ATOM    746  O   GLN A  49      -1.822  -7.980  14.740  1.00  0.79           O  
ATOM    747  CB  GLN A  49      -2.740  -5.921  12.690  1.00  0.79           C  
ATOM    748  CG  GLN A  49      -3.849  -5.280  13.504  1.00  0.79           C  
ATOM    749  CD  GLN A  49      -5.079  -5.045  12.734  1.00  0.79           C  
ATOM    750  OE1 GLN A  49      -5.051  -4.265  11.767  1.00  0.79           O  
ATOM    751  NE2 GLN A  49      -6.161  -5.716  13.119  1.00  0.79           N  
ATOM    752  H   GLN A  49      -0.427  -7.582  12.470  1.00  0.79           H  
ATOM    753  HA  GLN A  49      -1.175  -4.979  13.754  1.00  0.79           H  
ATOM    754 1HB  GLN A  49      -2.580  -5.339  11.779  1.00  0.79           H  
ATOM    755 2HB  GLN A  49      -3.039  -6.929  12.409  1.00  0.79           H  
ATOM    756 1HG  GLN A  49      -4.100  -5.939  14.337  1.00  0.79           H  
ATOM    757 2HG  GLN A  49      -3.487  -4.324  13.888  1.00  0.79           H  
ATOM    758 1HE2 GLN A  49      -7.029  -5.597  12.636  1.00  0.79           H  
ATOM    759 2HE2 GLN A  49      -6.112  -6.336  13.904  1.00  0.79           H  
ATOM    760  N   LEU A  50      -1.735  -6.015  15.833  1.00  0.81           N  
ATOM    761  CA  LEU A  50      -1.947  -6.540  17.154  1.00  0.81           C  
ATOM    762  C   LEU A  50      -3.379  -6.252  17.570  1.00  0.81           C  
ATOM    763  O   LEU A  50      -3.814  -5.095  17.548  1.00  0.81           O  
ATOM    764  CB  LEU A  50      -0.943  -5.893  18.087  1.00  0.81           C  
ATOM    765  CG  LEU A  50      -1.029  -6.302  19.420  1.00  0.81           C  
ATOM    766  CD1 LEU A  50      -0.694  -7.716  19.468  1.00  0.81           C  
ATOM    767  CD2 LEU A  50      -0.092  -5.523  20.250  1.00  0.81           C  
ATOM    768  H   LEU A  50      -1.616  -5.013  15.738  1.00  0.81           H  
ATOM    769  HA  LEU A  50      -1.793  -7.614  17.141  1.00  0.81           H  
ATOM    770 1HB  LEU A  50       0.060  -6.122  17.731  1.00  0.81           H  
ATOM    771 2HB  LEU A  50      -1.084  -4.816  18.054  1.00  0.81           H  
ATOM    772  HG  LEU A  50      -2.033  -6.165  19.764  1.00  0.81           H  
ATOM    773 1HD1 LEU A  50      -0.764  -8.028  20.468  1.00  0.81           H  
ATOM    774 2HD1 LEU A  50      -1.389  -8.282  18.859  1.00  0.81           H  
ATOM    775 3HD1 LEU A  50       0.318  -7.862  19.100  1.00  0.81           H  
ATOM    776 1HD2 LEU A  50      -0.157  -5.847  21.264  1.00  0.81           H  
ATOM    777 2HD2 LEU A  50       0.917  -5.684  19.889  1.00  0.81           H  
ATOM    778 3HD2 LEU A  50      -0.339  -4.469  20.193  1.00  0.81           H  
ATOM    779  N   HIS A  51      -4.138  -7.287  17.921  1.00  0.83           N  
ATOM    780  CA  HIS A  51      -5.538  -7.034  18.240  1.00  0.83           C  
ATOM    781  C   HIS A  51      -6.214  -8.001  19.217  1.00  0.83           C  
ATOM    782  O   HIS A  51      -5.956  -9.196  19.217  1.00  0.83           O  
ATOM    783  CB  HIS A  51      -6.323  -7.148  16.933  1.00  0.83           C  
ATOM    784  CG  HIS A  51      -6.297  -8.573  16.432  1.00  0.83           C  
ATOM    785  ND1 HIS A  51      -7.220  -9.486  16.842  1.00  0.83           N  
ATOM    786  CD2 HIS A  51      -5.443  -9.247  15.604  1.00  0.83           C  
ATOM    787  CE1 HIS A  51      -6.963 -10.657  16.317  1.00  0.83           C  
ATOM    788  NE2 HIS A  51      -5.887 -10.565  15.549  1.00  0.83           N  
ATOM    789  H   HIS A  51      -3.745  -8.231  17.923  1.00  0.83           H  
ATOM    790  HA  HIS A  51      -5.645  -6.033  18.638  1.00  0.83           H  
ATOM    791 1HB  HIS A  51      -7.357  -6.852  17.098  1.00  0.83           H  
ATOM    792 2HB  HIS A  51      -5.898  -6.493  16.179  1.00  0.83           H  
ATOM    793  HD1 HIS A  51      -7.983  -9.304  17.487  1.00  0.83           H  
ATOM    794  HD2 HIS A  51      -4.546  -8.948  15.051  1.00  0.83           H  
ATOM    795  HE1 HIS A  51      -7.603 -11.486  16.568  1.00  0.83           H  
ATOM    796  N   ASP A  52      -7.202  -7.489  19.932  1.00  0.86           N  
ATOM    797  CA  ASP A  52      -8.134  -8.285  20.728  1.00  0.86           C  
ATOM    798  C   ASP A  52      -8.868  -9.235  19.796  1.00  0.86           C  
ATOM    799  O   ASP A  52      -9.223  -8.849  18.677  1.00  0.86           O  
ATOM    800  CB  ASP A  52      -9.120  -7.399  21.498  1.00  0.86           C  
ATOM    801  CG  ASP A  52     -10.041  -8.162  22.516  1.00  0.86           C  
ATOM    802  OD1 ASP A  52      -9.743  -8.180  23.732  1.00  0.86           O  
ATOM    803  OD2 ASP A  52     -11.042  -8.725  22.065  1.00  0.86           O  
ATOM    804  H   ASP A  52      -7.281  -6.487  19.954  1.00  0.86           H  
ATOM    805  HA  ASP A  52      -7.575  -8.884  21.442  1.00  0.86           H  
ATOM    806 1HB  ASP A  52      -8.553  -6.657  22.059  1.00  0.86           H  
ATOM    807 2HB  ASP A  52      -9.743  -6.857  20.794  1.00  0.86           H  
ATOM    808  N   GLY A  53      -9.111 -10.461  20.249  1.00  0.90           N  
ATOM    809  CA  GLY A  53      -9.781 -11.493  19.456  1.00  0.90           C  
ATOM    810  C   GLY A  53     -11.127 -11.072  18.860  1.00  0.90           C  
ATOM    811  O   GLY A  53     -11.543 -11.624  17.835  1.00  0.90           O  
ATOM    812  H   GLY A  53      -8.801 -10.705  21.178  1.00  0.90           H  
ATOM    813 1HA  GLY A  53      -9.114 -11.808  18.654  1.00  0.90           H  
ATOM    814 2HA  GLY A  53      -9.928 -12.371  20.084  1.00  0.90           H  
ATOM    815  N   ARG A  54     -11.794 -10.061  19.438  1.00  0.93           N  
ATOM    816  CA  ARG A  54     -13.074  -9.597  18.897  1.00  0.93           C  
ATOM    817  C   ARG A  54     -12.942  -9.096  17.447  1.00  0.93           C  
ATOM    818  O   ARG A  54     -13.934  -9.015  16.721  1.00  0.93           O  
ATOM    819  CB  ARG A  54     -13.626  -8.460  19.734  1.00  0.93           C  
ATOM    820  CG  ARG A  54     -12.886  -7.153  19.576  1.00  0.93           C  
ATOM    821  CD  ARG A  54     -13.362  -6.137  20.524  1.00  0.93           C  
ATOM    822  NE  ARG A  54     -12.989  -6.484  21.873  1.00  0.93           N  
ATOM    823  CZ  ARG A  54     -13.362  -5.809  22.977  1.00  0.93           C  
ATOM    824  NH1 ARG A  54     -14.129  -4.740  22.879  1.00  0.93           N  
ATOM    825  NH2 ARG A  54     -12.954  -6.221  24.160  1.00  0.93           N  
ATOM    826  H   ARG A  54     -11.424  -9.608  20.289  1.00  0.93           H  
ATOM    827  HA  ARG A  54     -13.778 -10.428  18.919  1.00  0.93           H  
ATOM    828 1HB  ARG A  54     -14.671  -8.291  19.487  1.00  0.93           H  
ATOM    829 2HB  ARG A  54     -13.570  -8.733  20.791  1.00  0.93           H  
ATOM    830 1HG  ARG A  54     -11.824  -7.320  19.740  1.00  0.93           H  
ATOM    831 2HG  ARG A  54     -13.044  -6.768  18.570  1.00  0.93           H  
ATOM    832 1HD  ARG A  54     -12.919  -5.173  20.281  1.00  0.93           H  
ATOM    833 2HD  ARG A  54     -14.445  -6.065  20.472  1.00  0.93           H  
ATOM    834  HE  ARG A  54     -12.389  -7.319  21.994  1.00  0.93           H  
ATOM    835 1HH1 ARG A  54     -14.442  -4.423  21.972  1.00  0.93           H  
ATOM    836 2HH1 ARG A  54     -14.404  -4.238  23.711  1.00  0.93           H  
ATOM    837 1HH2 ARG A  54     -12.356  -7.046  24.223  1.00  0.93           H  
ATOM    838 2HH2 ARG A  54     -13.226  -5.725  24.992  1.00  0.93           H  
ATOM    839  N   TYR A  55     -11.716  -8.755  17.034  1.00  0.95           N  
ATOM    840  CA  TYR A  55     -11.425  -8.246  15.705  1.00  0.95           C  
ATOM    841  C   TYR A  55     -10.759  -9.277  14.799  1.00  0.95           C  
ATOM    842  O   TYR A  55     -10.306  -8.932  13.704  1.00  0.95           O  
ATOM    843  CB  TYR A  55     -10.458  -7.076  15.785  1.00  0.95           C  
ATOM    844  CG  TYR A  55     -10.926  -5.844  16.487  1.00  0.95           C  
ATOM    845  CD1 TYR A  55     -10.347  -5.475  17.690  1.00  0.95           C  
ATOM    846  CD2 TYR A  55     -11.924  -5.072  15.931  1.00  0.95           C  
ATOM    847  CE1 TYR A  55     -10.760  -4.317  18.318  1.00  0.95           C  
ATOM    848  CE2 TYR A  55     -12.339  -3.927  16.560  1.00  0.95           C  
ATOM    849  CZ  TYR A  55     -11.760  -3.540  17.739  1.00  0.95           C  
ATOM    850  OH  TYR A  55     -12.173  -2.381  18.347  1.00  0.95           O  
ATOM    851  H   TYR A  55     -10.933  -8.857  17.679  1.00  0.95           H  
ATOM    852  HA  TYR A  55     -12.359  -7.931  15.236  1.00  0.95           H  
ATOM    853 1HB  TYR A  55      -9.557  -7.420  16.294  1.00  0.95           H  
ATOM    854 2HB  TYR A  55     -10.165  -6.810  14.790  1.00  0.95           H  
ATOM    855  HD1 TYR A  55      -9.558  -6.090  18.131  1.00  0.95           H  
ATOM    856  HD2 TYR A  55     -12.383  -5.367  14.985  1.00  0.95           H  
ATOM    857  HE1 TYR A  55     -10.301  -4.010  19.259  1.00  0.95           H  
ATOM    858  HE2 TYR A  55     -13.124  -3.318  16.111  1.00  0.95           H  
ATOM    859  HH  TYR A  55     -11.394  -1.946  18.763  1.00  0.95           H  
ATOM    860  N   ARG A  56     -10.690 -10.540  15.222  1.00  0.97           N  
ATOM    861  CA  ARG A  56      -9.953 -11.514  14.423  1.00  0.97           C  
ATOM    862  C   ARG A  56     -10.532 -11.697  13.031  1.00  0.97           C  
ATOM    863  O   ARG A  56      -9.802 -11.648  12.038  1.00  0.97           O  
ATOM    864  CB  ARG A  56      -9.971 -12.869  15.120  1.00  0.97           C  
ATOM    865  CG  ARG A  56      -9.148 -13.962  14.457  1.00  0.97           C  
ATOM    866  CD  ARG A  56      -7.696 -13.677  14.587  1.00  0.97           C  
ATOM    867  NE  ARG A  56      -6.868 -14.715  14.044  1.00  0.97           N  
ATOM    868  CZ  ARG A  56      -5.517 -14.668  13.991  1.00  0.97           C  
ATOM    869  NH1 ARG A  56      -4.839 -13.619  14.442  1.00  0.97           N  
ATOM    870  NH2 ARG A  56      -4.858 -15.692  13.480  1.00  0.97           N  
ATOM    871  H   ARG A  56     -11.098 -10.820  16.115  1.00  0.97           H  
ATOM    872  HA  ARG A  56      -8.925 -11.170  14.323  1.00  0.97           H  
ATOM    873 1HB  ARG A  56      -9.613 -12.755  16.142  1.00  0.97           H  
ATOM    874 2HB  ARG A  56     -10.999 -13.226  15.183  1.00  0.97           H  
ATOM    875 1HG  ARG A  56      -9.358 -14.918  14.936  1.00  0.97           H  
ATOM    876 2HG  ARG A  56      -9.401 -14.018  13.396  1.00  0.97           H  
ATOM    877 1HD  ARG A  56      -7.455 -12.745  14.073  1.00  0.97           H  
ATOM    878 2HD  ARG A  56      -7.452 -13.587  15.644  1.00  0.97           H  
ATOM    879  HE  ARG A  56      -7.325 -15.544  13.686  1.00  0.97           H  
ATOM    880 1HH1 ARG A  56      -5.310 -12.780  14.839  1.00  0.97           H  
ATOM    881 2HH1 ARG A  56      -3.811 -13.625  14.373  1.00  0.97           H  
ATOM    882 1HH2 ARG A  56      -5.362 -16.495  13.134  1.00  0.97           H  
ATOM    883 2HH2 ARG A  56      -3.848 -15.673  13.436  1.00  0.97           H  
ATOM    884  N   ALA A  57     -11.845 -11.880  12.939  1.00  1.01           N  
ATOM    885  CA  ALA A  57     -12.462 -12.064  11.636  1.00  1.01           C  
ATOM    886  C   ALA A  57     -12.319 -10.825  10.769  1.00  1.01           C  
ATOM    887  O   ALA A  57     -12.069 -10.919   9.565  1.00  1.01           O  
ATOM    888  CB  ALA A  57     -13.928 -12.402  11.793  1.00  1.01           C  
ATOM    889  H   ALA A  57     -12.409 -11.899  13.777  1.00  1.01           H  
ATOM    890  HA  ALA A  57     -11.954 -12.889  11.136  1.00  1.01           H  
ATOM    891 1HB  ALA A  57     -14.370 -12.562  10.808  1.00  1.01           H  
ATOM    892 2HB  ALA A  57     -14.031 -13.307  12.390  1.00  1.01           H  
ATOM    893 3HB  ALA A  57     -14.438 -11.577  12.290  1.00  1.01           H  
ATOM    894  N   GLU A  58     -12.457  -9.646  11.375  1.00  1.08           N  
ATOM    895  CA  GLU A  58     -12.399  -8.451  10.560  1.00  1.08           C  
ATOM    896  C   GLU A  58     -11.010  -8.286   9.981  1.00  1.08           C  
ATOM    897  O   GLU A  58     -10.864  -7.964   8.796  1.00  1.08           O  
ATOM    898  CB  GLU A  58     -12.769  -7.210  11.365  1.00  1.08           C  
ATOM    899  CG  GLU A  58     -14.208  -7.138  11.824  1.00  1.08           C  
ATOM    900  CD  GLU A  58     -14.533  -5.854  12.577  1.00  1.08           C  
ATOM    901  OE1 GLU A  58     -13.644  -5.070  12.816  1.00  1.08           O  
ATOM    902  OE2 GLU A  58     -15.679  -5.666  12.904  1.00  1.08           O  
ATOM    903  H   GLU A  58     -12.615  -9.591  12.370  1.00  1.08           H  
ATOM    904  HA  GLU A  58     -13.104  -8.558   9.735  1.00  1.08           H  
ATOM    905 1HB  GLU A  58     -12.109  -7.111  12.232  1.00  1.08           H  
ATOM    906 2HB  GLU A  58     -12.628  -6.360  10.735  1.00  1.08           H  
ATOM    907 1HG  GLU A  58     -14.860  -7.214  10.955  1.00  1.08           H  
ATOM    908 2HG  GLU A  58     -14.407  -7.993  12.471  1.00  1.08           H  
ATOM    909  N   ALA A  59      -9.989  -8.553  10.801  1.00  1.21           N  
ATOM    910  CA  ALA A  59      -8.610  -8.459  10.360  1.00  1.21           C  
ATOM    911  C   ALA A  59      -8.335  -9.488   9.267  1.00  1.21           C  
ATOM    912  O   ALA A  59      -7.695  -9.199   8.256  1.00  1.21           O  
ATOM    913  CB  ALA A  59      -7.679  -8.671  11.542  1.00  1.21           C  
ATOM    914  H   ALA A  59     -10.177  -8.814  11.770  1.00  1.21           H  
ATOM    915  HA  ALA A  59      -8.445  -7.464   9.950  1.00  1.21           H  
ATOM    916 1HB  ALA A  59      -6.649  -8.581  11.218  1.00  1.21           H  
ATOM    917 2HB  ALA A  59      -7.887  -7.927  12.304  1.00  1.21           H  
ATOM    918 3HB  ALA A  59      -7.845  -9.667  11.959  1.00  1.21           H  
ATOM    919  N   ALA A  60      -8.880 -10.695   9.426  1.00  1.39           N  
ATOM    920  CA  ALA A  60      -8.650 -11.736   8.437  1.00  1.39           C  
ATOM    921  C   ALA A  60      -9.156 -11.325   7.058  1.00  1.39           C  
ATOM    922  O   ALA A  60      -8.501 -11.580   6.045  1.00  1.39           O  
ATOM    923  CB  ALA A  60      -9.340 -13.014   8.873  1.00  1.39           C  
ATOM    924  H   ALA A  60      -9.416 -10.915  10.266  1.00  1.39           H  
ATOM    925  HA  ALA A  60      -7.576 -11.906   8.370  1.00  1.39           H  
ATOM    926 1HB  ALA A  60      -9.146 -13.798   8.146  1.00  1.39           H  
ATOM    927 2HB  ALA A  60      -8.964 -13.314   9.851  1.00  1.39           H  
ATOM    928 3HB  ALA A  60     -10.414 -12.836   8.936  1.00  1.39           H  
ATOM    929  N   ASP A  61     -10.314 -10.667   7.022  1.00  1.57           N  
ATOM    930  CA  ASP A  61     -10.887 -10.203   5.766  1.00  1.57           C  
ATOM    931  C   ASP A  61     -10.243  -8.917   5.230  1.00  1.57           C  
ATOM    932  O   ASP A  61     -10.083  -8.745   4.019  1.00  1.57           O  
ATOM    933  CB  ASP A  61     -12.390  -9.985   5.933  1.00  1.57           C  
ATOM    934  CG  ASP A  61     -13.166 -11.287   6.149  1.00  1.57           C  
ATOM    935  OD1 ASP A  61     -12.607 -12.340   5.936  1.00  1.57           O  
ATOM    936  OD2 ASP A  61     -14.319 -11.214   6.506  1.00  1.57           O  
ATOM    937  H   ASP A  61     -10.821 -10.511   7.897  1.00  1.57           H  
ATOM    938  HA  ASP A  61     -10.738 -10.986   5.023  1.00  1.57           H  
ATOM    939 1HB  ASP A  61     -12.555  -9.337   6.801  1.00  1.57           H  
ATOM    940 2HB  ASP A  61     -12.784  -9.472   5.060  1.00  1.57           H  
ATOM    941  N   THR A  62      -9.913  -8.005   6.140  1.00  1.67           N  
ATOM    942  CA  THR A  62      -9.391  -6.680   5.827  1.00  1.67           C  
ATOM    943  C   THR A  62      -7.966  -6.586   5.298  1.00  1.67           C  
ATOM    944  O   THR A  62      -7.693  -5.774   4.410  1.00  1.67           O  
ATOM    945  CB  THR A  62      -9.452  -5.778   7.074  1.00  1.67           C  
ATOM    946  OG1 THR A  62     -10.814  -5.656   7.506  1.00  1.67           O  
ATOM    947  CG2 THR A  62      -8.880  -4.397   6.774  1.00  1.67           C  
ATOM    948  H   THR A  62     -10.069  -8.219   7.123  1.00  1.67           H  
ATOM    949  HA  THR A  62     -10.044  -6.251   5.071  1.00  1.67           H  
ATOM    950  HB  THR A  62      -8.869  -6.233   7.875  1.00  1.67           H  
ATOM    951  HG1 THR A  62     -11.104  -6.527   7.857  1.00  1.67           H  
ATOM    952 1HG2 THR A  62      -8.930  -3.789   7.651  1.00  1.67           H  
ATOM    953 2HG2 THR A  62      -7.844  -4.486   6.460  1.00  1.67           H  
ATOM    954 3HG2 THR A  62      -9.457  -3.930   5.981  1.00  1.67           H  
ATOM    955  N   GLN A  63      -7.043  -7.349   5.877  1.00  1.65           N  
ATOM    956  CA  GLN A  63      -5.630  -7.100   5.607  1.00  1.65           C  
ATOM    957  C   GLN A  63      -4.707  -8.298   5.451  1.00  1.65           C  
ATOM    958  O   GLN A  63      -4.948  -9.379   5.979  1.00  1.65           O  
ATOM    959  CB  GLN A  63      -5.155  -6.270   6.771  1.00  1.65           C  
ATOM    960  CG  GLN A  63      -5.387  -7.006   8.017  1.00  1.65           C  
ATOM    961  CD  GLN A  63      -5.245  -6.235   9.167  1.00  1.65           C  
ATOM    962  OE1 GLN A  63      -5.792  -5.133   9.213  1.00  1.65           O  
ATOM    963  NE2 GLN A  63      -4.583  -6.744  10.137  1.00  1.65           N  
ATOM    964  H   GLN A  63      -7.317  -8.041   6.579  1.00  1.65           H  
ATOM    965  HA  GLN A  63      -5.565  -6.514   4.691  1.00  1.65           H  
ATOM    966 1HB  GLN A  63      -4.100  -6.027   6.671  1.00  1.65           H  
ATOM    967 2HB  GLN A  63      -5.710  -5.347   6.821  1.00  1.65           H  
ATOM    968 1HG  GLN A  63      -6.400  -7.315   7.990  1.00  1.65           H  
ATOM    969 2HG  GLN A  63      -4.723  -7.869   8.081  1.00  1.65           H  
ATOM    970 1HE2 GLN A  63      -4.481  -6.229  10.970  1.00  1.65           H  
ATOM    971 2HE2 GLN A  63      -4.200  -7.678  10.093  1.00  1.65           H  
ATOM    972  N   GLY A  64      -3.591  -8.052   4.758  1.00  1.50           N  
ATOM    973  CA  GLY A  64      -2.517  -9.027   4.553  1.00  1.50           C  
ATOM    974  C   GLY A  64      -1.435  -8.977   5.642  1.00  1.50           C  
ATOM    975  O   GLY A  64      -0.384  -9.603   5.511  1.00  1.50           O  
ATOM    976  H   GLY A  64      -3.482  -7.136   4.343  1.00  1.50           H  
ATOM    977 1HA  GLY A  64      -2.946 -10.029   4.516  1.00  1.50           H  
ATOM    978 2HA  GLY A  64      -2.056  -8.849   3.582  1.00  1.50           H  
ATOM    979  N   PHE A  65      -1.675  -8.193   6.689  1.00  1.28           N  
ATOM    980  CA  PHE A  65      -0.713  -8.027   7.782  1.00  1.28           C  
ATOM    981  C   PHE A  65      -0.669  -9.276   8.646  1.00  1.28           C  
ATOM    982  O   PHE A  65      -1.652 -10.013   8.730  1.00  1.28           O  
ATOM    983  CB  PHE A  65      -1.074  -6.849   8.682  1.00  1.28           C  
ATOM    984  CG  PHE A  65      -0.882  -5.512   8.064  1.00  1.28           C  
ATOM    985  CD1 PHE A  65      -1.056  -5.325   6.707  1.00  1.28           C  
ATOM    986  CD2 PHE A  65      -0.489  -4.431   8.832  1.00  1.28           C  
ATOM    987  CE1 PHE A  65      -0.857  -4.097   6.146  1.00  1.28           C  
ATOM    988  CE2 PHE A  65      -0.283  -3.205   8.236  1.00  1.28           C  
ATOM    989  CZ  PHE A  65      -0.475  -3.059   6.901  1.00  1.28           C  
ATOM    990  H   PHE A  65      -2.558  -7.710   6.733  1.00  1.28           H  
ATOM    991  HA  PHE A  65       0.282  -7.863   7.362  1.00  1.28           H  
ATOM    992 1HB  PHE A  65      -2.103  -6.937   8.990  1.00  1.28           H  
ATOM    993 2HB  PHE A  65      -0.464  -6.895   9.586  1.00  1.28           H  
ATOM    994  HD1 PHE A  65      -1.357  -6.156   6.085  1.00  1.28           H  
ATOM    995  HD2 PHE A  65      -0.333  -4.560   9.909  1.00  1.28           H  
ATOM    996  HE1 PHE A  65      -1.002  -3.943   5.083  1.00  1.28           H  
ATOM    997  HE2 PHE A  65       0.032  -2.358   8.816  1.00  1.28           H  
ATOM    998  HZ  PHE A  65      -0.320  -2.115   6.432  1.00  1.28           H  
ATOM    999  N   THR A  66       0.464  -9.534   9.295  1.00  1.08           N  
ATOM   1000  CA  THR A  66       0.489 -10.659  10.219  1.00  1.08           C  
ATOM   1001  C   THR A  66      -0.477 -10.346  11.353  1.00  1.08           C  
ATOM   1002  O   THR A  66      -0.372  -9.293  11.973  1.00  1.08           O  
ATOM   1003  CB  THR A  66       1.906 -10.892  10.777  1.00  1.08           C  
ATOM   1004  OG1 THR A  66       2.823 -11.159   9.691  1.00  1.08           O  
ATOM   1005  CG2 THR A  66       1.920 -12.034  11.791  1.00  1.08           C  
ATOM   1006  H   THR A  66       1.273  -8.919   9.199  1.00  1.08           H  
ATOM   1007  HA  THR A  66       0.148 -11.557   9.704  1.00  1.08           H  
ATOM   1008  HB  THR A  66       2.227  -9.992  11.278  1.00  1.08           H  
ATOM   1009  HG1 THR A  66       2.773 -10.429   9.056  1.00  1.08           H  
ATOM   1010 1HG2 THR A  66       2.929 -12.159  12.182  1.00  1.08           H  
ATOM   1011 2HG2 THR A  66       1.241 -11.802  12.613  1.00  1.08           H  
ATOM   1012 3HG2 THR A  66       1.600 -12.954  11.308  1.00  1.08           H  
ATOM   1013  N   ASN A  67      -1.416 -11.239  11.638  1.00  0.95           N  
ATOM   1014  CA  ASN A  67      -2.389 -10.951  12.691  1.00  0.95           C  
ATOM   1015  C   ASN A  67      -2.044 -11.628  14.017  1.00  0.95           C  
ATOM   1016  O   ASN A  67      -2.068 -12.861  14.128  1.00  0.95           O  
ATOM   1017  CB  ASN A  67      -3.792 -11.279  12.215  1.00  0.95           C  
ATOM   1018  CG  ASN A  67      -4.199 -10.378  11.057  1.00  0.95           C  
ATOM   1019  OD1 ASN A  67      -3.976  -9.169  11.156  1.00  0.95           O  
ATOM   1020  ND2 ASN A  67      -4.765 -10.927  10.004  1.00  0.95           N  
ATOM   1021  H   ASN A  67      -1.470 -12.097  11.108  1.00  0.95           H  
ATOM   1022  HA  ASN A  67      -2.371  -9.878  12.890  1.00  0.95           H  
ATOM   1023 1HB  ASN A  67      -3.847 -12.320  11.899  1.00  0.95           H  
ATOM   1024 2HB  ASN A  67      -4.497 -11.136  13.032  1.00  0.95           H  
ATOM   1025 1HD2 ASN A  67      -5.022 -10.360   9.212  1.00  0.95           H  
ATOM   1026 2HD2 ASN A  67      -4.920 -11.912   9.973  1.00  0.95           H  
ATOM   1027  N   VAL A  68      -1.725 -10.805  15.011  1.00  0.90           N  
ATOM   1028  CA  VAL A  68      -1.315 -11.254  16.331  1.00  0.90           C  
ATOM   1029  C   VAL A  68      -2.428 -10.972  17.334  1.00  0.90           C  
ATOM   1030  O   VAL A  68      -2.823  -9.820  17.517  1.00  0.90           O  
ATOM   1031  CB  VAL A  68      -0.044 -10.494  16.762  1.00  0.90           C  
ATOM   1032  CG1 VAL A  68       0.394 -10.943  18.151  1.00  0.90           C  
ATOM   1033  CG2 VAL A  68       1.051 -10.691  15.718  1.00  0.90           C  
ATOM   1034  H   VAL A  68      -1.750  -9.802  14.836  1.00  0.90           H  
ATOM   1035  HA  VAL A  68      -1.115 -12.325  16.301  1.00  0.90           H  
ATOM   1036  HB  VAL A  68      -0.273  -9.434  16.823  1.00  0.90           H  
ATOM   1037 1HG1 VAL A  68       1.276 -10.380  18.447  1.00  0.90           H  
ATOM   1038 2HG1 VAL A  68      -0.411 -10.764  18.868  1.00  0.90           H  
ATOM   1039 3HG1 VAL A  68       0.631 -12.005  18.135  1.00  0.90           H  
ATOM   1040 1HG2 VAL A  68       1.939 -10.132  16.016  1.00  0.90           H  
ATOM   1041 2HG2 VAL A  68       1.296 -11.749  15.639  1.00  0.90           H  
ATOM   1042 3HG2 VAL A  68       0.699 -10.324  14.750  1.00  0.90           H  
ATOM   1043  N   GLU A  69      -2.943 -12.012  17.972  1.00  0.94           N  
ATOM   1044  CA  GLU A  69      -4.040 -11.810  18.905  1.00  0.94           C  
ATOM   1045  C   GLU A  69      -3.551 -11.508  20.316  1.00  0.94           C  
ATOM   1046  O   GLU A  69      -2.648 -12.182  20.818  1.00  0.94           O  
ATOM   1047  CB  GLU A  69      -4.979 -13.017  18.918  1.00  0.94           C  
ATOM   1048  CG  GLU A  69      -6.184 -12.854  19.845  1.00  0.94           C  
ATOM   1049  CD  GLU A  69      -7.149 -14.004  19.793  1.00  0.94           C  
ATOM   1050  OE1 GLU A  69      -6.990 -14.857  18.954  1.00  0.94           O  
ATOM   1051  OE2 GLU A  69      -8.042 -14.037  20.611  1.00  0.94           O  
ATOM   1052  H   GLU A  69      -2.583 -12.939  17.800  1.00  0.94           H  
ATOM   1053  HA  GLU A  69      -4.613 -10.961  18.554  1.00  0.94           H  
ATOM   1054 1HB  GLU A  69      -5.354 -13.196  17.907  1.00  0.94           H  
ATOM   1055 2HB  GLU A  69      -4.430 -13.904  19.230  1.00  0.94           H  
ATOM   1056 1HG  GLU A  69      -5.831 -12.747  20.869  1.00  0.94           H  
ATOM   1057 2HG  GLU A  69      -6.696 -11.931  19.572  1.00  0.94           H  
ATOM   1058  N   VAL A  70      -4.142 -10.498  20.945  1.00  1.04           N  
ATOM   1059  CA  VAL A  70      -3.812 -10.164  22.322  1.00  1.04           C  
ATOM   1060  C   VAL A  70      -5.027  -9.579  23.038  1.00  1.04           C  
ATOM   1061  O   VAL A  70      -5.518  -8.537  22.621  1.00  1.04           O  
ATOM   1062  CB  VAL A  70      -2.748  -9.094  22.339  1.00  1.04           C  
ATOM   1063  CG1 VAL A  70      -3.280  -7.875  21.669  1.00  1.04           C  
ATOM   1064  CG2 VAL A  70      -2.365  -8.781  23.691  1.00  1.04           C  
ATOM   1065  H   VAL A  70      -4.859  -9.983  20.439  1.00  1.04           H  
ATOM   1066  HA  VAL A  70      -3.442 -11.063  22.800  1.00  1.04           H  
ATOM   1067  HB  VAL A  70      -1.885  -9.452  21.795  1.00  1.04           H  
ATOM   1068 1HG1 VAL A  70      -2.529  -7.119  21.688  1.00  1.04           H  
ATOM   1069 2HG1 VAL A  70      -3.556  -8.108  20.643  1.00  1.04           H  
ATOM   1070 3HG1 VAL A  70      -4.147  -7.513  22.202  1.00  1.04           H  
ATOM   1071 1HG2 VAL A  70      -1.605  -8.040  23.661  1.00  1.04           H  
ATOM   1072 2HG2 VAL A  70      -3.233  -8.406  24.231  1.00  1.04           H  
ATOM   1073 3HG2 VAL A  70      -1.975  -9.668  24.181  1.00  1.04           H  
ATOM   1074  N   PRO A  71      -5.476 -10.127  24.163  1.00  1.15           N  
ATOM   1075  CA  PRO A  71      -6.654  -9.652  24.851  1.00  1.15           C  
ATOM   1076  C   PRO A  71      -6.506  -8.321  25.583  1.00  1.15           C  
ATOM   1077  O   PRO A  71      -5.495  -8.068  26.252  1.00  1.15           O  
ATOM   1078  CB  PRO A  71      -6.883 -10.785  25.860  1.00  1.15           C  
ATOM   1079  CG  PRO A  71      -5.514 -11.387  26.102  1.00  1.15           C  
ATOM   1080  CD  PRO A  71      -4.798 -11.274  24.784  1.00  1.15           C  
ATOM   1081  HA  PRO A  71      -7.491  -9.596  24.138  1.00  1.15           H  
ATOM   1082 1HB  PRO A  71      -7.306 -10.376  26.781  1.00  1.15           H  
ATOM   1083 2HB  PRO A  71      -7.613 -11.503  25.466  1.00  1.15           H  
ATOM   1084 1HG  PRO A  71      -5.002 -10.839  26.908  1.00  1.15           H  
ATOM   1085 2HG  PRO A  71      -5.617 -12.429  26.444  1.00  1.15           H  
ATOM   1086 1HD  PRO A  71      -3.742 -11.059  24.987  1.00  1.15           H  
ATOM   1087 2HD  PRO A  71      -4.938 -12.186  24.180  1.00  1.15           H  
ATOM   1088  N   GLN A  72      -7.604  -7.568  25.587  1.00  1.24           N  
ATOM   1089  CA  GLN A  72      -7.814  -6.401  26.441  1.00  1.24           C  
ATOM   1090  C   GLN A  72      -6.625  -5.446  26.599  1.00  1.24           C  
ATOM   1091  O   GLN A  72      -6.275  -4.718  25.681  1.00  1.24           O  
ATOM   1092  CB  GLN A  72      -8.364  -6.847  27.796  1.00  1.24           C  
ATOM   1093  CG  GLN A  72      -9.738  -7.486  27.654  1.00  1.24           C  
ATOM   1094  CD  GLN A  72      -9.698  -9.005  27.488  1.00  1.24           C  
ATOM   1095  OE1 GLN A  72      -9.294  -9.708  28.423  1.00  1.24           O  
ATOM   1096  NE2 GLN A  72     -10.062  -9.521  26.309  1.00  1.24           N  
ATOM   1097  H   GLN A  72      -8.371  -7.829  24.950  1.00  1.24           H  
ATOM   1098  HA  GLN A  72      -8.610  -5.820  25.975  1.00  1.24           H  
ATOM   1099 1HB  GLN A  72      -7.692  -7.574  28.256  1.00  1.24           H  
ATOM   1100 2HB  GLN A  72      -8.461  -5.991  28.465  1.00  1.24           H  
ATOM   1101 1HG  GLN A  72     -10.330  -7.254  28.538  1.00  1.24           H  
ATOM   1102 2HG  GLN A  72     -10.217  -7.072  26.764  1.00  1.24           H  
ATOM   1103 1HE2 GLN A  72     -10.036 -10.507  26.165  1.00  1.24           H  
ATOM   1104 2HE2 GLN A  72     -10.311  -8.918  25.513  1.00  1.24           H  
ATOM   1105  N   GLY A  73      -6.070  -5.369  27.809  1.00  1.27           N  
ATOM   1106  CA  GLY A  73      -4.978  -4.440  28.115  1.00  1.27           C  
ATOM   1107  C   GLY A  73      -3.564  -5.013  27.936  1.00  1.27           C  
ATOM   1108  O   GLY A  73      -2.582  -4.379  28.322  1.00  1.27           O  
ATOM   1109  H   GLY A  73      -6.392  -5.986  28.538  1.00  1.27           H  
ATOM   1110 1HA  GLY A  73      -5.085  -3.554  27.488  1.00  1.27           H  
ATOM   1111 2HA  GLY A  73      -5.091  -4.098  29.144  1.00  1.27           H  
ATOM   1112  N   SER A  74      -3.445  -6.199  27.340  1.00  1.24           N  
ATOM   1113  CA  SER A  74      -2.148  -6.873  27.212  1.00  1.24           C  
ATOM   1114  C   SER A  74      -1.352  -6.480  25.961  1.00  1.24           C  
ATOM   1115  O   SER A  74      -0.301  -7.072  25.675  1.00  1.24           O  
ATOM   1116  CB  SER A  74      -2.332  -8.379  27.262  1.00  1.24           C  
ATOM   1117  OG  SER A  74      -2.843  -8.785  28.499  1.00  1.24           O  
ATOM   1118  H   SER A  74      -4.279  -6.684  26.997  1.00  1.24           H  
ATOM   1119  HA  SER A  74      -1.548  -6.595  28.080  1.00  1.24           H  
ATOM   1120 1HB  SER A  74      -3.013  -8.691  26.484  1.00  1.24           H  
ATOM   1121 2HB  SER A  74      -1.376  -8.865  27.079  1.00  1.24           H  
ATOM   1122  HG  SER A  74      -3.786  -8.589  28.464  1.00  1.24           H  
ATOM   1123  N   TYR A  75      -1.849  -5.503  25.203  1.00  1.16           N  
ATOM   1124  CA  TYR A  75      -1.186  -5.088  23.973  1.00  1.16           C  
ATOM   1125  C   TYR A  75       0.232  -4.577  24.170  1.00  1.16           C  
ATOM   1126  O   TYR A  75       1.094  -4.895  23.360  1.00  1.16           O  
ATOM   1127  CB  TYR A  75      -1.946  -3.960  23.310  1.00  1.16           C  
ATOM   1128  CG  TYR A  75      -3.224  -4.296  22.617  1.00  1.16           C  
ATOM   1129  CD1 TYR A  75      -4.321  -4.647  23.347  1.00  1.16           C  
ATOM   1130  CD2 TYR A  75      -3.323  -4.163  21.258  1.00  1.16           C  
ATOM   1131  CE1 TYR A  75      -5.535  -4.864  22.715  1.00  1.16           C  
ATOM   1132  CE2 TYR A  75      -4.505  -4.372  20.639  1.00  1.16           C  
ATOM   1133  CZ  TYR A  75      -5.624  -4.710  21.356  1.00  1.16           C  
ATOM   1134  OH  TYR A  75      -6.850  -4.873  20.724  1.00  1.16           O  
ATOM   1135  H   TYR A  75      -2.710  -5.057  25.490  1.00  1.16           H  
ATOM   1136  HA  TYR A  75      -1.142  -5.934  23.302  1.00  1.16           H  
ATOM   1137 1HB  TYR A  75      -2.164  -3.193  24.053  1.00  1.16           H  
ATOM   1138 2HB  TYR A  75      -1.289  -3.511  22.581  1.00  1.16           H  
ATOM   1139  HD1 TYR A  75      -4.236  -4.740  24.428  1.00  1.16           H  
ATOM   1140  HD2 TYR A  75      -2.468  -3.865  20.674  1.00  1.16           H  
ATOM   1141  HE1 TYR A  75      -6.417  -5.133  23.295  1.00  1.16           H  
ATOM   1142  HE2 TYR A  75      -4.566  -4.239  19.588  1.00  1.16           H  
ATOM   1143  HH  TYR A  75      -7.550  -4.706  21.367  1.00  1.16           H  
ATOM   1144  N   LEU A  76       0.507  -3.784  25.212  1.00  1.06           N  
ATOM   1145  CA  LEU A  76       1.879  -3.295  25.306  1.00  1.06           C  
ATOM   1146  C   LEU A  76       2.907  -4.419  25.424  1.00  1.06           C  
ATOM   1147  O   LEU A  76       3.831  -4.441  24.615  1.00  1.06           O  
ATOM   1148  CB  LEU A  76       2.022  -2.282  26.451  1.00  1.06           C  
ATOM   1149  CG  LEU A  76       1.544  -0.875  26.224  1.00  1.06           C  
ATOM   1150  CD1 LEU A  76       1.465  -0.198  27.578  1.00  1.06           C  
ATOM   1151  CD2 LEU A  76       2.572  -0.135  25.328  1.00  1.06           C  
ATOM   1152  H   LEU A  76      -0.201  -3.535  25.888  1.00  1.06           H  
ATOM   1153  HA  LEU A  76       2.098  -2.756  24.388  1.00  1.06           H  
ATOM   1154 1HB  LEU A  76       1.410  -2.596  27.268  1.00  1.06           H  
ATOM   1155 2HB  LEU A  76       3.064  -2.248  26.775  1.00  1.06           H  
ATOM   1156  HG  LEU A  76       0.558  -0.868  25.759  1.00  1.06           H  
ATOM   1157 1HD1 LEU A  76       1.141   0.822  27.475  1.00  1.06           H  
ATOM   1158 2HD1 LEU A  76       0.753  -0.736  28.203  1.00  1.06           H  
ATOM   1159 3HD1 LEU A  76       2.428  -0.221  28.040  1.00  1.06           H  
ATOM   1160 1HD2 LEU A  76       2.260   0.897  25.177  1.00  1.06           H  
ATOM   1161 2HD2 LEU A  76       3.551  -0.146  25.812  1.00  1.06           H  
ATOM   1162 3HD2 LEU A  76       2.644  -0.628  24.372  1.00  1.06           H  
ATOM   1163  N   PRO A  77       2.794  -5.398  26.353  1.00  0.98           N  
ATOM   1164  CA  PRO A  77       3.669  -6.546  26.399  1.00  0.98           C  
ATOM   1165  C   PRO A  77       3.794  -7.247  25.062  1.00  0.98           C  
ATOM   1166  O   PRO A  77       4.894  -7.621  24.659  1.00  0.98           O  
ATOM   1167  CB  PRO A  77       2.967  -7.431  27.428  1.00  0.98           C  
ATOM   1168  CG  PRO A  77       2.319  -6.455  28.365  1.00  0.98           C  
ATOM   1169  CD  PRO A  77       1.846  -5.329  27.493  1.00  0.98           C  
ATOM   1170  HA  PRO A  77       4.658  -6.234  26.764  1.00  0.98           H  
ATOM   1171 1HB  PRO A  77       2.232  -8.078  26.920  1.00  0.98           H  
ATOM   1172 2HB  PRO A  77       3.696  -8.093  27.916  1.00  0.98           H  
ATOM   1173 1HG  PRO A  77       1.486  -6.945  28.896  1.00  0.98           H  
ATOM   1174 2HG  PRO A  77       3.039  -6.130  29.129  1.00  0.98           H  
ATOM   1175 1HD  PRO A  77       0.826  -5.470  27.205  1.00  0.98           H  
ATOM   1176 2HD  PRO A  77       1.994  -4.447  28.082  1.00  0.98           H  
ATOM   1177  N   GLN A  78       2.688  -7.374  24.321  1.00  0.93           N  
ATOM   1178  CA  GLN A  78       2.809  -8.058  23.045  1.00  0.93           C  
ATOM   1179  C   GLN A  78       3.580  -7.205  22.024  1.00  0.93           C  
ATOM   1180  O   GLN A  78       4.399  -7.730  21.266  1.00  0.93           O  
ATOM   1181  CB  GLN A  78       1.444  -8.490  22.546  1.00  0.93           C  
ATOM   1182  CG  GLN A  78       1.473  -9.459  21.359  1.00  0.93           C  
ATOM   1183  CD  GLN A  78       2.133 -10.774  21.676  1.00  0.93           C  
ATOM   1184  OE1 GLN A  78       1.790 -11.421  22.668  1.00  0.93           O  
ATOM   1185  NE2 GLN A  78       3.060 -11.205  20.828  1.00  0.93           N  
ATOM   1186  H   GLN A  78       1.771  -7.060  24.650  1.00  0.93           H  
ATOM   1187  HA  GLN A  78       3.385  -8.968  23.208  1.00  0.93           H  
ATOM   1188 1HB  GLN A  78       0.896  -8.963  23.362  1.00  0.93           H  
ATOM   1189 2HB  GLN A  78       0.884  -7.612  22.263  1.00  0.93           H  
ATOM   1190 1HG  GLN A  78       0.463  -9.712  21.085  1.00  0.93           H  
ATOM   1191 2HG  GLN A  78       1.995  -8.993  20.526  1.00  0.93           H  
ATOM   1192 1HE2 GLN A  78       3.518 -12.081  20.991  1.00  0.93           H  
ATOM   1193 2HE2 GLN A  78       3.293 -10.661  20.022  1.00  0.93           H  
ATOM   1194  N   LEU A  79       3.382  -5.876  22.031  1.00  0.91           N  
ATOM   1195  CA  LEU A  79       4.125  -5.025  21.093  1.00  0.91           C  
ATOM   1196  C   LEU A  79       5.604  -5.129  21.392  1.00  0.91           C  
ATOM   1197  O   LEU A  79       6.436  -5.238  20.491  1.00  0.91           O  
ATOM   1198  CB  LEU A  79       3.768  -3.528  21.239  1.00  0.91           C  
ATOM   1199  CG  LEU A  79       2.399  -3.036  20.785  1.00  0.91           C  
ATOM   1200  CD1 LEU A  79       2.232  -1.593  21.225  1.00  0.91           C  
ATOM   1201  CD2 LEU A  79       2.295  -3.135  19.265  1.00  0.91           C  
ATOM   1202  H   LEU A  79       2.701  -5.464  22.668  1.00  0.91           H  
ATOM   1203  HA  LEU A  79       3.935  -5.363  20.077  1.00  0.91           H  
ATOM   1204 1HB  LEU A  79       3.855  -3.270  22.294  1.00  0.91           H  
ATOM   1205 2HB  LEU A  79       4.514  -2.948  20.694  1.00  0.91           H  
ATOM   1206  HG  LEU A  79       1.630  -3.621  21.257  1.00  0.91           H  
ATOM   1207 1HD1 LEU A  79       1.265  -1.220  20.917  1.00  0.91           H  
ATOM   1208 2HD1 LEU A  79       2.311  -1.540  22.299  1.00  0.91           H  
ATOM   1209 3HD1 LEU A  79       3.003  -0.987  20.777  1.00  0.91           H  
ATOM   1210 1HD2 LEU A  79       1.326  -2.776  18.942  1.00  0.91           H  
ATOM   1211 2HD2 LEU A  79       3.072  -2.529  18.811  1.00  0.91           H  
ATOM   1212 3HD2 LEU A  79       2.416  -4.166  18.957  1.00  0.91           H  
ATOM   1213  N   ILE A  80       5.918  -5.150  22.683  1.00  0.90           N  
ATOM   1214  CA  ILE A  80       7.286  -5.206  23.155  1.00  0.90           C  
ATOM   1215  C   ILE A  80       7.927  -6.526  22.734  1.00  0.90           C  
ATOM   1216  O   ILE A  80       9.019  -6.533  22.153  1.00  0.90           O  
ATOM   1217  CB  ILE A  80       7.267  -5.037  24.685  1.00  0.90           C  
ATOM   1218  CG1 ILE A  80       6.797  -3.578  25.024  1.00  0.90           C  
ATOM   1219  CG2 ILE A  80       8.639  -5.332  25.270  1.00  0.90           C  
ATOM   1220  CD1 ILE A  80       6.376  -3.358  26.476  1.00  0.90           C  
ATOM   1221  H   ILE A  80       5.165  -5.075  23.368  1.00  0.90           H  
ATOM   1222  HA  ILE A  80       7.845  -4.388  22.713  1.00  0.90           H  
ATOM   1223  HB  ILE A  80       6.543  -5.722  25.112  1.00  0.90           H  
ATOM   1224 1HG1 ILE A  80       7.614  -2.907  24.818  1.00  0.90           H  
ATOM   1225 2HG1 ILE A  80       5.966  -3.313  24.374  1.00  0.90           H  
ATOM   1226 1HG2 ILE A  80       8.599  -5.219  26.349  1.00  0.90           H  
ATOM   1227 2HG2 ILE A  80       8.926  -6.357  25.028  1.00  0.90           H  
ATOM   1228 3HG2 ILE A  80       9.374  -4.645  24.865  1.00  0.90           H  
ATOM   1229 1HD1 ILE A  80       6.084  -2.316  26.616  1.00  0.90           H  
ATOM   1230 2HD1 ILE A  80       5.535  -3.998  26.709  1.00  0.90           H  
ATOM   1231 3HD1 ILE A  80       7.188  -3.598  27.141  1.00  0.90           H  
ATOM   1232  N   ASP A  81       7.232  -7.642  22.960  1.00  0.91           N  
ATOM   1233  CA  ASP A  81       7.745  -8.940  22.553  1.00  0.91           C  
ATOM   1234  C   ASP A  81       7.908  -9.047  21.032  1.00  0.91           C  
ATOM   1235  O   ASP A  81       8.859  -9.672  20.544  1.00  0.91           O  
ATOM   1236  CB  ASP A  81       6.854 -10.067  23.083  1.00  0.91           C  
ATOM   1237  CG  ASP A  81       7.009 -10.287  24.609  1.00  0.91           C  
ATOM   1238  OD1 ASP A  81       7.933  -9.746  25.180  1.00  0.91           O  
ATOM   1239  OD2 ASP A  81       6.232 -11.027  25.170  1.00  0.91           O  
ATOM   1240  H   ASP A  81       6.336  -7.590  23.444  1.00  0.91           H  
ATOM   1241  HA  ASP A  81       8.729  -9.066  23.002  1.00  0.91           H  
ATOM   1242 1HB  ASP A  81       5.808  -9.821  22.872  1.00  0.91           H  
ATOM   1243 2HB  ASP A  81       7.084 -10.995  22.564  1.00  0.91           H  
ATOM   1244  N   CYS A  82       7.000  -8.432  20.260  1.00  0.93           N  
ATOM   1245  CA  CYS A  82       7.122  -8.500  18.808  1.00  0.93           C  
ATOM   1246  C   CYS A  82       8.378  -7.753  18.364  1.00  0.93           C  
ATOM   1247  O   CYS A  82       9.192  -8.276  17.595  1.00  0.93           O  
ATOM   1248  CB  CYS A  82       5.912  -7.850  18.129  1.00  0.93           C  
ATOM   1249  SG  CYS A  82       4.324  -8.734  18.336  1.00  0.93           S  
ATOM   1250  H   CYS A  82       6.208  -7.942  20.678  1.00  0.93           H  
ATOM   1251  HA  CYS A  82       7.196  -9.543  18.506  1.00  0.93           H  
ATOM   1252 1HB  CYS A  82       5.784  -6.846  18.531  1.00  0.93           H  
ATOM   1253 2HB  CYS A  82       6.109  -7.748  17.062  1.00  0.93           H  
ATOM   1254  HG  CYS A  82       4.236  -8.465  19.666  1.00  0.93           H  
ATOM   1255  N   LEU A  83       8.583  -6.559  18.921  1.00  0.95           N  
ATOM   1256  CA  LEU A  83       9.735  -5.749  18.563  1.00  0.95           C  
ATOM   1257  C   LEU A  83      11.034  -6.437  18.968  1.00  0.95           C  
ATOM   1258  O   LEU A  83      12.011  -6.457  18.206  1.00  0.95           O  
ATOM   1259  CB  LEU A  83       9.612  -4.387  19.248  1.00  0.95           C  
ATOM   1260  CG  LEU A  83       8.493  -3.462  18.735  1.00  0.95           C  
ATOM   1261  CD1 LEU A  83       8.401  -2.250  19.669  1.00  0.95           C  
ATOM   1262  CD2 LEU A  83       8.785  -3.066  17.302  1.00  0.95           C  
ATOM   1263  H   LEU A  83       7.894  -6.180  19.574  1.00  0.95           H  
ATOM   1264  HA  LEU A  83       9.736  -5.607  17.483  1.00  0.95           H  
ATOM   1265 1HB  LEU A  83       9.407  -4.567  20.301  1.00  0.95           H  
ATOM   1266 2HB  LEU A  83      10.558  -3.858  19.168  1.00  0.95           H  
ATOM   1267  HG  LEU A  83       7.542  -3.979  18.756  1.00  0.95           H  
ATOM   1268 1HD1 LEU A  83       7.615  -1.590  19.327  1.00  0.95           H  
ATOM   1269 2HD1 LEU A  83       8.175  -2.593  20.680  1.00  0.95           H  
ATOM   1270 3HD1 LEU A  83       9.341  -1.720  19.680  1.00  0.95           H  
ATOM   1271 1HD2 LEU A  83       7.995  -2.411  16.939  1.00  0.95           H  
ATOM   1272 2HD2 LEU A  83       9.736  -2.553  17.253  1.00  0.95           H  
ATOM   1273 3HD2 LEU A  83       8.830  -3.964  16.678  1.00  0.95           H  
ATOM   1274  N   LYS A  84      11.026  -7.067  20.149  1.00  0.96           N  
ATOM   1275  CA  LYS A  84      12.190  -7.784  20.650  1.00  0.96           C  
ATOM   1276  C   LYS A  84      12.541  -8.956  19.745  1.00  0.96           C  
ATOM   1277  O   LYS A  84      13.693  -9.101  19.338  1.00  0.96           O  
ATOM   1278  CB  LYS A  84      11.942  -8.260  22.079  1.00  0.96           C  
ATOM   1279  CG  LYS A  84      13.104  -8.986  22.731  1.00  0.96           C  
ATOM   1280  CD  LYS A  84      12.767  -9.349  24.173  1.00  0.96           C  
ATOM   1281  CE  LYS A  84      13.894 -10.120  24.839  1.00  0.96           C  
ATOM   1282  NZ  LYS A  84      13.559 -10.470  26.246  1.00  0.96           N  
ATOM   1283  H   LYS A  84      10.195  -7.015  20.739  1.00  0.96           H  
ATOM   1284  HA  LYS A  84      13.042  -7.107  20.651  1.00  0.96           H  
ATOM   1285 1HB  LYS A  84      11.675  -7.406  22.705  1.00  0.96           H  
ATOM   1286 2HB  LYS A  84      11.088  -8.936  22.084  1.00  0.96           H  
ATOM   1287 1HG  LYS A  84      13.317  -9.899  22.172  1.00  0.96           H  
ATOM   1288 2HG  LYS A  84      13.989  -8.352  22.716  1.00  0.96           H  
ATOM   1289 1HD  LYS A  84      12.570  -8.437  24.740  1.00  0.96           H  
ATOM   1290 2HD  LYS A  84      11.862  -9.960  24.185  1.00  0.96           H  
ATOM   1291 1HE  LYS A  84      14.077 -11.036  24.280  1.00  0.96           H  
ATOM   1292 2HE  LYS A  84      14.799  -9.513  24.831  1.00  0.96           H  
ATOM   1293 1HZ  LYS A  84      14.326 -10.983  26.659  1.00  0.96           H  
ATOM   1294 2HZ  LYS A  84      13.397  -9.624  26.775  1.00  0.96           H  
ATOM   1295 3HZ  LYS A  84      12.723 -11.041  26.260  1.00  0.96           H  
ATOM   1296  N   THR A  85      11.534  -9.748  19.370  1.00  0.96           N  
ATOM   1297  CA  THR A  85      11.710 -10.926  18.525  1.00  0.96           C  
ATOM   1298  C   THR A  85      12.346 -10.550  17.196  1.00  0.96           C  
ATOM   1299  O   THR A  85      13.231 -11.243  16.691  1.00  0.96           O  
ATOM   1300  CB  THR A  85      10.361 -11.611  18.258  1.00  0.96           C  
ATOM   1301  OG1 THR A  85       9.783 -12.028  19.503  1.00  0.96           O  
ATOM   1302  CG2 THR A  85      10.549 -12.811  17.353  1.00  0.96           C  
ATOM   1303  H   THR A  85      10.595  -9.558  19.722  1.00  0.96           H  
ATOM   1304  HA  THR A  85      12.369 -11.625  19.038  1.00  0.96           H  
ATOM   1305  HB  THR A  85       9.686 -10.900  17.779  1.00  0.96           H  
ATOM   1306  HG1 THR A  85       9.529 -11.224  20.014  1.00  0.96           H  
ATOM   1307 1HG2 THR A  85       9.585 -13.281  17.172  1.00  0.96           H  
ATOM   1308 2HG2 THR A  85      10.980 -12.483  16.407  1.00  0.96           H  
ATOM   1309 3HG2 THR A  85      11.219 -13.524  17.830  1.00  0.96           H  
ATOM   1310  N   GLN A  86      11.888  -9.435  16.642  1.00  0.93           N  
ATOM   1311  CA  GLN A  86      12.358  -8.889  15.379  1.00  0.93           C  
ATOM   1312  C   GLN A  86      13.778  -8.312  15.456  1.00  0.93           C  
ATOM   1313  O   GLN A  86      14.392  -8.036  14.423  1.00  0.93           O  
ATOM   1314  CB  GLN A  86      11.379  -7.809  14.933  1.00  0.93           C  
ATOM   1315  CG  GLN A  86      10.026  -8.357  14.553  1.00  0.93           C  
ATOM   1316  CD  GLN A  86       9.014  -7.279  14.383  1.00  0.93           C  
ATOM   1317  OE1 GLN A  86       9.072  -6.215  15.013  1.00  0.93           O  
ATOM   1318  NE2 GLN A  86       8.071  -7.522  13.528  1.00  0.93           N  
ATOM   1319  H   GLN A  86      11.133  -8.937  17.120  1.00  0.93           H  
ATOM   1320  HA  GLN A  86      12.360  -9.692  14.644  1.00  0.93           H  
ATOM   1321 1HB  GLN A  86      11.233  -7.096  15.744  1.00  0.93           H  
ATOM   1322 2HB  GLN A  86      11.787  -7.266  14.082  1.00  0.93           H  
ATOM   1323 1HG  GLN A  86      10.118  -8.879  13.601  1.00  0.93           H  
ATOM   1324 2HG  GLN A  86       9.682  -9.046  15.318  1.00  0.93           H  
ATOM   1325 1HE2 GLN A  86       7.372  -6.832  13.369  1.00  0.93           H  
ATOM   1326 2HE2 GLN A  86       8.026  -8.410  13.010  1.00  0.93           H  
ATOM   1327  N   GLY A  87      14.277  -8.069  16.675  1.00  0.90           N  
ATOM   1328  CA  GLY A  87      15.585  -7.473  16.886  1.00  0.90           C  
ATOM   1329  C   GLY A  87      15.585  -5.950  16.755  1.00  0.90           C  
ATOM   1330  O   GLY A  87      16.655  -5.347  16.621  1.00  0.90           O  
ATOM   1331  H   GLY A  87      13.760  -8.346  17.504  1.00  0.90           H  
ATOM   1332 1HA  GLY A  87      15.933  -7.749  17.882  1.00  0.90           H  
ATOM   1333 2HA  GLY A  87      16.291  -7.901  16.177  1.00  0.90           H  
ATOM   1334  N   SER A  88      14.400  -5.325  16.770  1.00  0.85           N  
ATOM   1335  CA  SER A  88      14.309  -3.875  16.601  1.00  0.85           C  
ATOM   1336  C   SER A  88      15.014  -3.161  17.737  1.00  0.85           C  
ATOM   1337  O   SER A  88      14.968  -3.631  18.871  1.00  0.85           O  
ATOM   1338  CB  SER A  88      12.854  -3.438  16.562  1.00  0.85           C  
ATOM   1339  OG  SER A  88      12.182  -3.974  15.454  1.00  0.85           O  
ATOM   1340  H   SER A  88      13.548  -5.861  16.946  1.00  0.85           H  
ATOM   1341  HA  SER A  88      14.800  -3.602  15.668  1.00  0.85           H  
ATOM   1342 1HB  SER A  88      12.356  -3.754  17.477  1.00  0.85           H  
ATOM   1343 2HB  SER A  88      12.806  -2.348  16.528  1.00  0.85           H  
ATOM   1344  HG  SER A  88      12.048  -4.910  15.651  1.00  0.85           H  
ATOM   1345  N   GLN A  89      15.672  -2.033  17.457  1.00  0.80           N  
ATOM   1346  CA  GLN A  89      16.298  -1.273  18.524  1.00  0.80           C  
ATOM   1347  C   GLN A  89      15.677   0.122  18.613  1.00  0.80           C  
ATOM   1348  O   GLN A  89      15.456   0.644  19.717  1.00  0.80           O  
ATOM   1349  CB  GLN A  89      17.796  -1.155  18.258  1.00  0.80           C  
ATOM   1350  CG  GLN A  89      18.529  -2.501  18.107  1.00  0.80           C  
ATOM   1351  CD  GLN A  89      18.497  -3.384  19.337  1.00  0.80           C  
ATOM   1352  OE1 GLN A  89      18.888  -2.969  20.437  1.00  0.80           O  
ATOM   1353  NE2 GLN A  89      18.034  -4.618  19.154  1.00  0.80           N  
ATOM   1354  H   GLN A  89      15.748  -1.675  16.504  1.00  0.80           H  
ATOM   1355  HA  GLN A  89      16.135  -1.782  19.472  1.00  0.80           H  
ATOM   1356 1HB  GLN A  89      17.948  -0.593  17.333  1.00  0.80           H  
ATOM   1357 2HB  GLN A  89      18.267  -0.596  19.064  1.00  0.80           H  
ATOM   1358 1HG  GLN A  89      18.061  -3.054  17.288  1.00  0.80           H  
ATOM   1359 2HG  GLN A  89      19.569  -2.301  17.864  1.00  0.80           H  
ATOM   1360 1HE2 GLN A  89      17.981  -5.251  19.920  1.00  0.80           H  
ATOM   1361 2HE2 GLN A  89      17.716  -4.913  18.226  1.00  0.80           H  
ATOM   1362  N   ARG A  90      15.405   0.711  17.432  1.00  0.76           N  
ATOM   1363  CA  ARG A  90      14.876   2.076  17.334  1.00  0.76           C  
ATOM   1364  C   ARG A  90      13.485   2.100  16.707  1.00  0.76           C  
ATOM   1365  O   ARG A  90      13.269   1.633  15.575  1.00  0.76           O  
ATOM   1366  CB  ARG A  90      15.828   2.963  16.551  1.00  0.76           C  
ATOM   1367  CG  ARG A  90      15.449   4.439  16.525  1.00  0.76           C  
ATOM   1368  CD  ARG A  90      16.442   5.238  15.779  1.00  0.76           C  
ATOM   1369  NE  ARG A  90      16.058   6.641  15.649  1.00  0.76           N  
ATOM   1370  CZ  ARG A  90      16.598   7.475  14.742  1.00  0.76           C  
ATOM   1371  NH1 ARG A  90      17.514   7.026  13.919  1.00  0.76           N  
ATOM   1372  NH2 ARG A  90      16.202   8.731  14.670  1.00  0.76           N  
ATOM   1373  H   ARG A  90      15.622   0.200  16.571  1.00  0.76           H  
ATOM   1374  HA  ARG A  90      14.777   2.476  18.333  1.00  0.76           H  
ATOM   1375 1HB  ARG A  90      16.827   2.886  16.975  1.00  0.76           H  
ATOM   1376 2HB  ARG A  90      15.884   2.614  15.516  1.00  0.76           H  
ATOM   1377 1HG  ARG A  90      14.469   4.559  16.086  1.00  0.76           H  
ATOM   1378 2HG  ARG A  90      15.428   4.821  17.541  1.00  0.76           H  
ATOM   1379 1HD  ARG A  90      17.395   5.197  16.303  1.00  0.76           H  
ATOM   1380 2HD  ARG A  90      16.564   4.827  14.790  1.00  0.76           H  
ATOM   1381  HE  ARG A  90      15.327   7.012  16.266  1.00  0.76           H  
ATOM   1382 1HH1 ARG A  90      17.804   6.053  13.970  1.00  0.76           H  
ATOM   1383 2HH1 ARG A  90      17.908   7.634  13.219  1.00  0.76           H  
ATOM   1384 1HH2 ARG A  90      15.490   9.069  15.303  1.00  0.76           H  
ATOM   1385 2HH2 ARG A  90      16.605   9.348  13.982  1.00  0.76           H  
ATOM   1386  N   ILE A  91      12.539   2.624  17.472  1.00  0.75           N  
ATOM   1387  CA  ILE A  91      11.143   2.609  17.062  1.00  0.75           C  
ATOM   1388  C   ILE A  91      10.484   3.977  16.953  1.00  0.75           C  
ATOM   1389  O   ILE A  91      10.453   4.745  17.921  1.00  0.75           O  
ATOM   1390  CB  ILE A  91      10.338   1.698  18.005  1.00  0.75           C  
ATOM   1391  CG1 ILE A  91      10.944   0.287  17.985  1.00  0.75           C  
ATOM   1392  CG2 ILE A  91       8.896   1.645  17.604  1.00  0.75           C  
ATOM   1393  CD1 ILE A  91      11.870  -0.021  19.120  1.00  0.75           C  
ATOM   1394  H   ILE A  91      12.822   3.062  18.350  1.00  0.75           H  
ATOM   1395  HA  ILE A  91      11.100   2.155  16.080  1.00  0.75           H  
ATOM   1396  HB  ILE A  91      10.413   2.076  19.017  1.00  0.75           H  
ATOM   1397 1HG1 ILE A  91      10.140  -0.419  17.995  1.00  0.75           H  
ATOM   1398 2HG1 ILE A  91      11.493   0.158  17.056  1.00  0.75           H  
ATOM   1399 1HG2 ILE A  91       8.370   0.995  18.298  1.00  0.75           H  
ATOM   1400 2HG2 ILE A  91       8.470   2.642  17.640  1.00  0.75           H  
ATOM   1401 3HG2 ILE A  91       8.802   1.255  16.594  1.00  0.75           H  
ATOM   1402 1HD1 ILE A  91      12.244  -1.043  19.019  1.00  0.75           H  
ATOM   1403 2HD1 ILE A  91      12.707   0.669  19.133  1.00  0.75           H  
ATOM   1404 3HD1 ILE A  91      11.318   0.071  20.038  1.00  0.75           H  
ATOM   1405  N   GLY A  92       9.935   4.260  15.772  1.00  0.76           N  
ATOM   1406  CA  GLY A  92       9.233   5.503  15.534  1.00  0.76           C  
ATOM   1407  C   GLY A  92       7.813   5.368  16.061  1.00  0.76           C  
ATOM   1408  O   GLY A  92       7.176   4.343  15.831  1.00  0.76           O  
ATOM   1409  H   GLY A  92       9.987   3.568  15.034  1.00  0.76           H  
ATOM   1410 1HA  GLY A  92       9.763   6.319  15.993  1.00  0.76           H  
ATOM   1411 2HA  GLY A  92       9.201   5.694  14.465  1.00  0.76           H  
ATOM   1412  N   LEU A  93       7.290   6.390  16.704  1.00  0.79           N  
ATOM   1413  CA  LEU A  93       5.916   6.314  17.179  1.00  0.79           C  
ATOM   1414  C   LEU A  93       5.055   7.383  16.534  1.00  0.79           C  
ATOM   1415  O   LEU A  93       5.530   8.493  16.307  1.00  0.79           O  
ATOM   1416  CB  LEU A  93       5.876   6.544  18.691  1.00  0.79           C  
ATOM   1417  CG  LEU A  93       6.789   5.671  19.556  1.00  0.79           C  
ATOM   1418  CD1 LEU A  93       6.611   6.098  20.975  1.00  0.79           C  
ATOM   1419  CD2 LEU A  93       6.481   4.250  19.384  1.00  0.79           C  
ATOM   1420  H   LEU A  93       7.880   7.190  16.905  1.00  0.79           H  
ATOM   1421  HA  LEU A  93       5.497   5.338  16.939  1.00  0.79           H  
ATOM   1422 1HB  LEU A  93       6.139   7.572  18.878  1.00  0.79           H  
ATOM   1423 2HB  LEU A  93       4.863   6.397  19.032  1.00  0.79           H  
ATOM   1424  HG  LEU A  93       7.835   5.846  19.274  1.00  0.79           H  
ATOM   1425 1HD1 LEU A  93       7.249   5.522  21.612  1.00  0.79           H  
ATOM   1426 2HD1 LEU A  93       6.867   7.147  21.048  1.00  0.79           H  
ATOM   1427 3HD1 LEU A  93       5.574   5.946  21.276  1.00  0.79           H  
ATOM   1428 1HD2 LEU A  93       7.135   3.651  20.004  1.00  0.79           H  
ATOM   1429 2HD2 LEU A  93       5.476   4.083  19.669  1.00  0.79           H  
ATOM   1430 3HD2 LEU A  93       6.615   3.970  18.349  1.00  0.79           H  
ATOM   1431  N   VAL A  94       3.780   7.099  16.299  1.00  0.85           N  
ATOM   1432  CA  VAL A  94       2.890   8.184  15.882  1.00  0.85           C  
ATOM   1433  C   VAL A  94       2.137   8.689  17.109  1.00  0.85           C  
ATOM   1434  O   VAL A  94       1.162   8.071  17.541  1.00  0.85           O  
ATOM   1435  CB  VAL A  94       1.927   7.707  14.801  1.00  0.85           C  
ATOM   1436  CG1 VAL A  94       1.012   8.834  14.383  1.00  0.85           C  
ATOM   1437  CG2 VAL A  94       2.736   7.244  13.637  1.00  0.85           C  
ATOM   1438  H   VAL A  94       3.436   6.142  16.400  1.00  0.85           H  
ATOM   1439  HA  VAL A  94       3.486   8.988  15.465  1.00  0.85           H  
ATOM   1440  HB  VAL A  94       1.312   6.894  15.184  1.00  0.85           H  
ATOM   1441 1HG1 VAL A  94       0.332   8.489  13.604  1.00  0.85           H  
ATOM   1442 2HG1 VAL A  94       0.437   9.170  15.244  1.00  0.85           H  
ATOM   1443 3HG1 VAL A  94       1.612   9.664  14.002  1.00  0.85           H  
ATOM   1444 1HG2 VAL A  94       2.057   6.915  12.868  1.00  0.85           H  
ATOM   1445 2HG2 VAL A  94       3.345   8.073  13.264  1.00  0.85           H  
ATOM   1446 3HG2 VAL A  94       3.387   6.423  13.945  1.00  0.85           H  
ATOM   1447  N   SER A  95       2.605   9.802  17.682  1.00  0.92           N  
ATOM   1448  CA  SER A  95       2.214  10.213  19.035  1.00  0.92           C  
ATOM   1449  C   SER A  95       0.739  10.508  19.200  1.00  0.92           C  
ATOM   1450  O   SER A  95       0.216  10.414  20.308  1.00  0.92           O  
ATOM   1451  CB  SER A  95       2.980  11.451  19.484  1.00  0.92           C  
ATOM   1452  OG  SER A  95       2.543  12.607  18.828  1.00  0.92           O  
ATOM   1453  H   SER A  95       3.306  10.342  17.170  1.00  0.92           H  
ATOM   1454  HA  SER A  95       2.472   9.399  19.712  1.00  0.92           H  
ATOM   1455 1HB  SER A  95       2.857  11.575  20.557  1.00  0.92           H  
ATOM   1456 2HB  SER A  95       4.031  11.315  19.291  1.00  0.92           H  
ATOM   1457  HG  SER A  95       2.982  12.626  17.947  1.00  0.92           H  
ATOM   1458  N   SER A  96       0.055  10.805  18.107  1.00  0.99           N  
ATOM   1459  CA  SER A  96      -1.366  11.115  18.148  1.00  0.99           C  
ATOM   1460  C   SER A  96      -2.215   9.939  18.636  1.00  0.99           C  
ATOM   1461  O   SER A  96      -3.354  10.127  19.067  1.00  0.99           O  
ATOM   1462  CB  SER A  96      -1.828  11.550  16.776  1.00  0.99           C  
ATOM   1463  OG  SER A  96      -1.703  10.497  15.865  1.00  0.99           O  
ATOM   1464  H   SER A  96       0.557  10.845  17.231  1.00  0.99           H  
ATOM   1465  HA  SER A  96      -1.510  11.944  18.841  1.00  0.99           H  
ATOM   1466 1HB  SER A  96      -2.874  11.852  16.833  1.00  0.99           H  
ATOM   1467 2HB  SER A  96      -1.251  12.408  16.436  1.00  0.99           H  
ATOM   1468  HG  SER A  96      -2.474  10.556  15.251  1.00  0.99           H  
ATOM   1469  N   GLY A  97      -1.667   8.723  18.556  1.00  1.05           N  
ATOM   1470  CA  GLY A  97      -2.377   7.534  18.991  1.00  1.05           C  
ATOM   1471  C   GLY A  97      -1.862   6.977  20.327  1.00  1.05           C  
ATOM   1472  O   GLY A  97      -2.238   5.869  20.717  1.00  1.05           O  
ATOM   1473  H   GLY A  97      -0.717   8.627  18.195  1.00  1.05           H  
ATOM   1474 1HA  GLY A  97      -3.437   7.766  19.084  1.00  1.05           H  
ATOM   1475 2HA  GLY A  97      -2.300   6.783  18.216  1.00  1.05           H  
ATOM   1476  N   PHE A  98      -0.994   7.720  21.019  1.00  1.09           N  
ATOM   1477  CA  PHE A  98      -0.419   7.238  22.279  1.00  1.09           C  
ATOM   1478  C   PHE A  98      -0.771   8.039  23.510  1.00  1.09           C  
ATOM   1479  O   PHE A  98      -0.800   9.271  23.493  1.00  1.09           O  
ATOM   1480  CB  PHE A  98       1.113   7.233  22.199  1.00  1.09           C  
ATOM   1481  CG  PHE A  98       1.695   6.162  21.384  1.00  1.09           C  
ATOM   1482  CD1 PHE A  98       1.780   6.272  20.040  1.00  1.09           C  
ATOM   1483  CD2 PHE A  98       2.209   5.047  21.996  1.00  1.09           C  
ATOM   1484  CE1 PHE A  98       2.332   5.280  19.285  1.00  1.09           C  
ATOM   1485  CE2 PHE A  98       2.772   4.060  21.266  1.00  1.09           C  
ATOM   1486  CZ  PHE A  98       2.824   4.174  19.906  1.00  1.09           C  
ATOM   1487  H   PHE A  98      -0.714   8.641  20.675  1.00  1.09           H  
ATOM   1488  HA  PHE A  98      -0.765   6.215  22.444  1.00  1.09           H  
ATOM   1489 1HB  PHE A  98       1.447   8.187  21.794  1.00  1.09           H  
ATOM   1490 2HB  PHE A  98       1.520   7.150  23.213  1.00  1.09           H  
ATOM   1491  HD1 PHE A  98       1.383   7.152  19.591  1.00  1.09           H  
ATOM   1492  HD2 PHE A  98       2.155   4.967  23.078  1.00  1.09           H  
ATOM   1493  HE1 PHE A  98       2.378   5.371  18.200  1.00  1.09           H  
ATOM   1494  HE2 PHE A  98       3.163   3.180  21.754  1.00  1.09           H  
ATOM   1495  HZ  PHE A  98       3.253   3.384  19.335  1.00  1.09           H  
ATOM   1496  N   SER A  99      -0.950   7.325  24.614  1.00  1.11           N  
ATOM   1497  CA  SER A  99      -1.046   7.967  25.905  1.00  1.11           C  
ATOM   1498  C   SER A  99       0.365   8.161  26.421  1.00  1.11           C  
ATOM   1499  O   SER A  99       1.287   7.472  25.968  1.00  1.11           O  
ATOM   1500  CB  SER A  99      -1.844   7.101  26.842  1.00  1.11           C  
ATOM   1501  OG  SER A  99      -1.187   5.871  27.043  1.00  1.11           O  
ATOM   1502  H   SER A  99      -0.993   6.297  24.564  1.00  1.11           H  
ATOM   1503  HA  SER A  99      -1.526   8.940  25.795  1.00  1.11           H  
ATOM   1504 1HB  SER A  99      -1.968   7.612  27.794  1.00  1.11           H  
ATOM   1505 2HB  SER A  99      -2.835   6.924  26.428  1.00  1.11           H  
ATOM   1506  HG  SER A  99      -1.284   5.384  26.176  1.00  1.11           H  
ATOM   1507  N   ILE A 100       0.552   9.028  27.412  1.00  1.10           N  
ATOM   1508  CA  ILE A 100       1.895   9.149  27.953  1.00  1.10           C  
ATOM   1509  C   ILE A 100       2.308   7.853  28.637  1.00  1.10           C  
ATOM   1510  O   ILE A 100       3.476   7.476  28.603  1.00  1.10           O  
ATOM   1511  CB  ILE A 100       2.031  10.352  28.907  1.00  1.10           C  
ATOM   1512  CG1 ILE A 100       3.515  10.608  29.158  1.00  1.10           C  
ATOM   1513  CG2 ILE A 100       1.311  10.108  30.233  1.00  1.10           C  
ATOM   1514  CD1 ILE A 100       4.291  11.009  27.920  1.00  1.10           C  
ATOM   1515  H   ILE A 100      -0.208   9.591  27.764  1.00  1.10           H  
ATOM   1516  HA  ILE A 100       2.579   9.320  27.125  1.00  1.10           H  
ATOM   1517  HB  ILE A 100       1.613  11.235  28.427  1.00  1.10           H  
ATOM   1518 1HG1 ILE A 100       3.618  11.393  29.904  1.00  1.10           H  
ATOM   1519 2HG1 ILE A 100       3.949   9.704  29.547  1.00  1.10           H  
ATOM   1520 1HG2 ILE A 100       1.430  10.983  30.870  1.00  1.10           H  
ATOM   1521 2HG2 ILE A 100       0.254   9.935  30.051  1.00  1.10           H  
ATOM   1522 3HG2 ILE A 100       1.742   9.247  30.741  1.00  1.10           H  
ATOM   1523 1HD1 ILE A 100       5.339  11.162  28.178  1.00  1.10           H  
ATOM   1524 2HD1 ILE A 100       4.216  10.223  27.172  1.00  1.10           H  
ATOM   1525 3HD1 ILE A 100       3.879  11.932  27.516  1.00  1.10           H  
ATOM   1526  N   ALA A 101       1.343   7.143  29.226  1.00  1.07           N  
ATOM   1527  CA  ALA A 101       1.649   5.891  29.891  1.00  1.07           C  
ATOM   1528  C   ALA A 101       2.219   4.873  28.911  1.00  1.07           C  
ATOM   1529  O   ALA A 101       3.188   4.183  29.229  1.00  1.07           O  
ATOM   1530  CB  ALA A 101       0.401   5.338  30.547  1.00  1.07           C  
ATOM   1531  H   ALA A 101       0.397   7.489  29.214  1.00  1.07           H  
ATOM   1532  HA  ALA A 101       2.403   6.088  30.655  1.00  1.07           H  
ATOM   1533 1HB  ALA A 101       0.644   4.411  31.064  1.00  1.07           H  
ATOM   1534 2HB  ALA A 101       0.016   6.064  31.262  1.00  1.07           H  
ATOM   1535 3HB  ALA A 101      -0.352   5.143  29.783  1.00  1.07           H  
ATOM   1536  N   GLU A 102       1.650   4.799  27.702  1.00  1.05           N  
ATOM   1537  CA  GLU A 102       2.171   3.869  26.698  1.00  1.05           C  
ATOM   1538  C   GLU A 102       3.564   4.277  26.240  1.00  1.05           C  
ATOM   1539  O   GLU A 102       4.453   3.438  26.071  1.00  1.05           O  
ATOM   1540  CB  GLU A 102       1.207   3.782  25.524  1.00  1.05           C  
ATOM   1541  CG  GLU A 102      -0.082   3.041  25.846  1.00  1.05           C  
ATOM   1542  CD  GLU A 102      -1.154   3.236  24.857  1.00  1.05           C  
ATOM   1543  OE1 GLU A 102      -1.453   4.386  24.556  1.00  1.05           O  
ATOM   1544  OE2 GLU A 102      -1.694   2.243  24.390  1.00  1.05           O  
ATOM   1545  H   GLU A 102       0.834   5.377  27.483  1.00  1.05           H  
ATOM   1546  HA  GLU A 102       2.246   2.884  27.154  1.00  1.05           H  
ATOM   1547 1HB  GLU A 102       0.946   4.791  25.197  1.00  1.05           H  
ATOM   1548 2HB  GLU A 102       1.689   3.276  24.689  1.00  1.05           H  
ATOM   1549 1HG  GLU A 102       0.130   1.986  25.871  1.00  1.05           H  
ATOM   1550 2HG  GLU A 102      -0.429   3.336  26.834  1.00  1.05           H  
ATOM   1551  N   TYR A 103       3.781   5.583  26.077  1.00  1.02           N  
ATOM   1552  CA  TYR A 103       5.101   6.055  25.686  1.00  1.02           C  
ATOM   1553  C   TYR A 103       6.116   5.598  26.731  1.00  1.02           C  
ATOM   1554  O   TYR A 103       7.163   5.028  26.408  1.00  1.02           O  
ATOM   1555  CB  TYR A 103       5.161   7.576  25.583  1.00  1.02           C  
ATOM   1556  CG  TYR A 103       6.542   8.057  25.191  1.00  1.02           C  
ATOM   1557  CD1 TYR A 103       6.892   8.102  23.858  1.00  1.02           C  
ATOM   1558  CD2 TYR A 103       7.471   8.396  26.162  1.00  1.02           C  
ATOM   1559  CE1 TYR A 103       8.165   8.495  23.477  1.00  1.02           C  
ATOM   1560  CE2 TYR A 103       8.743   8.785  25.790  1.00  1.02           C  
ATOM   1561  CZ  TYR A 103       9.092   8.834  24.450  1.00  1.02           C  
ATOM   1562  OH  TYR A 103      10.362   9.217  24.081  1.00  1.02           O  
ATOM   1563  H   TYR A 103       3.015   6.247  26.214  1.00  1.02           H  
ATOM   1564  HA  TYR A 103       5.370   5.610  24.728  1.00  1.02           H  
ATOM   1565 1HB  TYR A 103       4.438   7.930  24.846  1.00  1.02           H  
ATOM   1566 2HB  TYR A 103       4.904   8.017  26.539  1.00  1.02           H  
ATOM   1567  HD1 TYR A 103       6.156   7.827  23.113  1.00  1.02           H  
ATOM   1568  HD2 TYR A 103       7.198   8.349  27.216  1.00  1.02           H  
ATOM   1569  HE1 TYR A 103       8.439   8.531  22.420  1.00  1.02           H  
ATOM   1570  HE2 TYR A 103       9.475   9.048  26.554  1.00  1.02           H  
ATOM   1571  HH  TYR A 103      10.417   9.270  23.124  1.00  1.02           H  
ATOM   1572  N   GLN A 104       5.786   5.867  28.001  1.00  1.00           N  
ATOM   1573  CA  GLN A 104       6.645   5.549  29.129  1.00  1.00           C  
ATOM   1574  C   GLN A 104       6.864   4.049  29.254  1.00  1.00           C  
ATOM   1575  O   GLN A 104       7.976   3.612  29.560  1.00  1.00           O  
ATOM   1576  CB  GLN A 104       6.016   6.106  30.408  1.00  1.00           C  
ATOM   1577  CG  GLN A 104       6.042   7.629  30.486  1.00  1.00           C  
ATOM   1578  CD  GLN A 104       5.196   8.175  31.633  1.00  1.00           C  
ATOM   1579  OE1 GLN A 104       4.276   7.515  32.130  1.00  1.00           O  
ATOM   1580  NE2 GLN A 104       5.501   9.397  32.054  1.00  1.00           N  
ATOM   1581  H   GLN A 104       4.899   6.335  28.188  1.00  1.00           H  
ATOM   1582  HA  GLN A 104       7.605   6.031  28.973  1.00  1.00           H  
ATOM   1583 1HB  GLN A 104       4.976   5.787  30.464  1.00  1.00           H  
ATOM   1584 2HB  GLN A 104       6.531   5.703  31.278  1.00  1.00           H  
ATOM   1585 1HG  GLN A 104       7.071   7.947  30.647  1.00  1.00           H  
ATOM   1586 2HG  GLN A 104       5.678   8.038  29.550  1.00  1.00           H  
ATOM   1587 1HE2 GLN A 104       4.981   9.814  32.798  1.00  1.00           H  
ATOM   1588 2HE2 GLN A 104       6.249   9.901  31.622  1.00  1.00           H  
ATOM   1589  N   ALA A 105       5.820   3.255  29.012  1.00  0.99           N  
ATOM   1590  CA  ALA A 105       5.960   1.813  29.084  1.00  0.99           C  
ATOM   1591  C   ALA A 105       6.961   1.319  28.060  1.00  0.99           C  
ATOM   1592  O   ALA A 105       7.830   0.504  28.362  1.00  0.99           O  
ATOM   1593  CB  ALA A 105       4.634   1.147  28.839  1.00  0.99           C  
ATOM   1594  H   ALA A 105       4.908   3.659  28.803  1.00  0.99           H  
ATOM   1595  HA  ALA A 105       6.323   1.555  30.079  1.00  0.99           H  
ATOM   1596 1HB  ALA A 105       4.748   0.068  28.910  1.00  0.99           H  
ATOM   1597 2HB  ALA A 105       3.912   1.491  29.579  1.00  0.99           H  
ATOM   1598 3HB  ALA A 105       4.284   1.414  27.842  1.00  0.99           H  
ATOM   1599  N   LEU A 106       6.908   1.868  26.857  1.00  1.01           N  
ATOM   1600  CA  LEU A 106       7.868   1.468  25.848  1.00  1.01           C  
ATOM   1601  C   LEU A 106       9.282   1.941  26.251  1.00  1.01           C  
ATOM   1602  O   LEU A 106      10.272   1.202  26.146  1.00  1.01           O  
ATOM   1603  CB  LEU A 106       7.417   2.042  24.501  1.00  1.01           C  
ATOM   1604  CG  LEU A 106       6.142   1.429  23.902  1.00  1.01           C  
ATOM   1605  CD1 LEU A 106       5.748   2.234  22.687  1.00  1.01           C  
ATOM   1606  CD2 LEU A 106       6.386  -0.043  23.538  1.00  1.01           C  
ATOM   1607  H   LEU A 106       6.176   2.546  26.628  1.00  1.01           H  
ATOM   1608  HA  LEU A 106       7.869   0.381  25.784  1.00  1.01           H  
ATOM   1609 1HB  LEU A 106       7.203   3.098  24.648  1.00  1.01           H  
ATOM   1610 2HB  LEU A 106       8.208   1.950  23.784  1.00  1.01           H  
ATOM   1611  HG  LEU A 106       5.331   1.490  24.630  1.00  1.01           H  
ATOM   1612 1HD1 LEU A 106       4.844   1.812  22.262  1.00  1.01           H  
ATOM   1613 2HD1 LEU A 106       5.571   3.273  22.978  1.00  1.01           H  
ATOM   1614 3HD1 LEU A 106       6.550   2.194  21.955  1.00  1.01           H  
ATOM   1615 1HD2 LEU A 106       5.474  -0.471  23.117  1.00  1.01           H  
ATOM   1616 2HD2 LEU A 106       7.191  -0.114  22.806  1.00  1.01           H  
ATOM   1617 3HD2 LEU A 106       6.662  -0.592  24.437  1.00  1.01           H  
ATOM   1618  N   ALA A 107       9.361   3.150  26.809  1.00  1.04           N  
ATOM   1619  CA  ALA A 107      10.627   3.701  27.277  1.00  1.04           C  
ATOM   1620  C   ALA A 107      11.234   2.832  28.394  1.00  1.04           C  
ATOM   1621  O   ALA A 107      12.454   2.688  28.480  1.00  1.04           O  
ATOM   1622  CB  ALA A 107      10.440   5.129  27.755  1.00  1.04           C  
ATOM   1623  H   ALA A 107       8.522   3.727  26.875  1.00  1.04           H  
ATOM   1624  HA  ALA A 107      11.319   3.706  26.435  1.00  1.04           H  
ATOM   1625 1HB  ALA A 107      11.398   5.537  28.066  1.00  1.04           H  
ATOM   1626 2HB  ALA A 107      10.029   5.733  26.946  1.00  1.04           H  
ATOM   1627 3HB  ALA A 107       9.759   5.138  28.591  1.00  1.04           H  
ATOM   1628  N   SER A 108      10.389   2.205  29.229  1.00  1.07           N  
ATOM   1629  CA  SER A 108      10.862   1.367  30.341  1.00  1.07           C  
ATOM   1630  C   SER A 108      11.581   0.110  29.853  1.00  1.07           C  
ATOM   1631  O   SER A 108      12.267  -0.559  30.627  1.00  1.07           O  
ATOM   1632  CB  SER A 108       9.726   0.956  31.285  1.00  1.07           C  
ATOM   1633  OG  SER A 108       8.833  -0.006  30.727  1.00  1.07           O  
ATOM   1634  H   SER A 108       9.387   2.369  29.130  1.00  1.07           H  
ATOM   1635  HA  SER A 108      11.574   1.955  30.920  1.00  1.07           H  
ATOM   1636 1HB  SER A 108      10.148   0.566  32.208  1.00  1.07           H  
ATOM   1637 2HB  SER A 108       9.159   1.851  31.542  1.00  1.07           H  
ATOM   1638  HG  SER A 108       8.577   0.321  29.853  1.00  1.07           H  
ATOM   1639  N   GLN A 109      11.414  -0.219  28.568  1.00  1.07           N  
ATOM   1640  CA  GLN A 109      12.024  -1.385  27.954  1.00  1.07           C  
ATOM   1641  C   GLN A 109      13.328  -0.969  27.300  1.00  1.07           C  
ATOM   1642  O   GLN A 109      14.011  -1.772  26.660  1.00  1.07           O  
ATOM   1643  CB  GLN A 109      11.087  -1.949  26.905  1.00  1.07           C  
ATOM   1644  CG  GLN A 109       9.766  -2.282  27.457  1.00  1.07           C  
ATOM   1645  CD  GLN A 109       9.812  -3.324  28.539  1.00  1.07           C  
ATOM   1646  OE1 GLN A 109      10.238  -4.456  28.291  1.00  1.07           O  
ATOM   1647  NE2 GLN A 109       9.405  -2.963  29.762  1.00  1.07           N  
ATOM   1648  H   GLN A 109      10.845   0.372  27.963  1.00  1.07           H  
ATOM   1649  HA  GLN A 109      12.231  -2.131  28.720  1.00  1.07           H  
ATOM   1650 1HB  GLN A 109      10.951  -1.218  26.123  1.00  1.07           H  
ATOM   1651 2HB  GLN A 109      11.517  -2.840  26.451  1.00  1.07           H  
ATOM   1652 1HG  GLN A 109       9.326  -1.380  27.863  1.00  1.07           H  
ATOM   1653 2HG  GLN A 109       9.175  -2.643  26.642  1.00  1.07           H  
ATOM   1654 1HE2 GLN A 109       9.432  -3.623  30.510  1.00  1.07           H  
ATOM   1655 2HE2 GLN A 109       9.093  -2.012  29.962  1.00  1.07           H  
ATOM   1656  N   ALA A 110      13.654   0.314  27.465  1.00  1.03           N  
ATOM   1657  CA  ALA A 110      14.797   0.986  26.893  1.00  1.03           C  
ATOM   1658  C   ALA A 110      14.734   1.000  25.380  1.00  1.03           C  
ATOM   1659  O   ALA A 110      15.770   0.943  24.717  1.00  1.03           O  
ATOM   1660  CB  ALA A 110      16.092   0.334  27.354  1.00  1.03           C  
ATOM   1661  H   ALA A 110      13.050   0.910  28.022  1.00  1.03           H  
ATOM   1662  HA  ALA A 110      14.777   2.020  27.238  1.00  1.03           H  
ATOM   1663 1HB  ALA A 110      16.935   0.883  26.940  1.00  1.03           H  
ATOM   1664 2HB  ALA A 110      16.139   0.361  28.442  1.00  1.03           H  
ATOM   1665 3HB  ALA A 110      16.145  -0.695  27.019  1.00  1.03           H  
ATOM   1666  N   TRP A 111      13.529   1.104  24.814  1.00  0.97           N  
ATOM   1667  CA  TRP A 111      13.461   1.220  23.369  1.00  0.97           C  
ATOM   1668  C   TRP A 111      14.016   2.572  22.962  1.00  0.97           C  
ATOM   1669  O   TRP A 111      13.742   3.586  23.616  1.00  0.97           O  
ATOM   1670  CB  TRP A 111      12.032   1.118  22.835  1.00  0.97           C  
ATOM   1671  CG  TRP A 111      11.383  -0.225  22.929  1.00  0.97           C  
ATOM   1672  CD1 TRP A 111      10.195  -0.507  23.500  1.00  0.97           C  
ATOM   1673  CD2 TRP A 111      11.896  -1.477  22.464  1.00  0.97           C  
ATOM   1674  NE1 TRP A 111       9.925  -1.833  23.406  1.00  0.97           N  
ATOM   1675  CE2 TRP A 111      10.949  -2.445  22.782  1.00  0.97           C  
ATOM   1676  CE3 TRP A 111      13.061  -1.855  21.818  1.00  0.97           C  
ATOM   1677  CZ2 TRP A 111      11.131  -3.764  22.473  1.00  0.97           C  
ATOM   1678  CZ3 TRP A 111      13.235  -3.184  21.517  1.00  0.97           C  
ATOM   1679  CH2 TRP A 111      12.297  -4.107  21.835  1.00  0.97           C  
ATOM   1680  H   TRP A 111      12.672   1.130  25.372  1.00  0.97           H  
ATOM   1681  HA  TRP A 111      14.072   0.438  22.917  1.00  0.97           H  
ATOM   1682 1HB  TRP A 111      11.410   1.801  23.409  1.00  0.97           H  
ATOM   1683 2HB  TRP A 111      12.012   1.455  21.804  1.00  0.97           H  
ATOM   1684  HD1 TRP A 111       9.558   0.208  23.954  1.00  0.97           H  
ATOM   1685  HE1 TRP A 111       9.104  -2.295  23.748  1.00  0.97           H  
ATOM   1686  HE3 TRP A 111      13.824  -1.115  21.557  1.00  0.97           H  
ATOM   1687  HZ2 TRP A 111      10.399  -4.526  22.716  1.00  0.97           H  
ATOM   1688  HZ3 TRP A 111      14.148  -3.479  21.025  1.00  0.97           H  
ATOM   1689  HH2 TRP A 111      12.476  -5.134  21.582  1.00  0.97           H  
ATOM   1690  N   ALA A 112      14.747   2.643  21.857  1.00  0.89           N  
ATOM   1691  CA  ALA A 112      15.206   3.951  21.418  1.00  0.89           C  
ATOM   1692  C   ALA A 112      14.052   4.617  20.693  1.00  0.89           C  
ATOM   1693  O   ALA A 112      13.919   4.516  19.474  1.00  0.89           O  
ATOM   1694  CB  ALA A 112      16.454   3.852  20.556  1.00  0.89           C  
ATOM   1695  H   ALA A 112      14.982   1.819  21.302  1.00  0.89           H  
ATOM   1696  HA  ALA A 112      15.443   4.552  22.295  1.00  0.89           H  
ATOM   1697 1HB  ALA A 112      16.765   4.852  20.256  1.00  0.89           H  
ATOM   1698 2HB  ALA A 112      17.249   3.380  21.131  1.00  0.89           H  
ATOM   1699 3HB  ALA A 112      16.267   3.267  19.688  1.00  0.89           H  
ATOM   1700  N   LEU A 113      13.157   5.211  21.465  1.00  0.82           N  
ATOM   1701  CA  LEU A 113      11.947   5.766  20.888  1.00  0.82           C  
ATOM   1702  C   LEU A 113      12.209   7.092  20.191  1.00  0.82           C  
ATOM   1703  O   LEU A 113      12.919   7.961  20.706  1.00  0.82           O  
ATOM   1704  CB  LEU A 113      10.894   5.966  21.975  1.00  0.82           C  
ATOM   1705  CG  LEU A 113      10.459   4.699  22.684  1.00  0.82           C  
ATOM   1706  CD1 LEU A 113       9.485   5.064  23.782  1.00  0.82           C  
ATOM   1707  CD2 LEU A 113       9.871   3.721  21.659  1.00  0.82           C  
ATOM   1708  H   LEU A 113      13.323   5.210  22.470  1.00  0.82           H  
ATOM   1709  HA  LEU A 113      11.561   5.062  20.152  1.00  0.82           H  
ATOM   1710 1HB  LEU A 113      11.286   6.652  22.724  1.00  0.82           H  
ATOM   1711 2HB  LEU A 113      10.009   6.417  21.521  1.00  0.82           H  
ATOM   1712  HG  LEU A 113      11.319   4.241  23.160  1.00  0.82           H  
ATOM   1713 1HD1 LEU A 113       9.200   4.185  24.301  1.00  0.82           H  
ATOM   1714 2HD1 LEU A 113       9.967   5.748  24.476  1.00  0.82           H  
ATOM   1715 3HD1 LEU A 113       8.611   5.534  23.375  1.00  0.82           H  
ATOM   1716 1HD2 LEU A 113       9.566   2.804  22.145  1.00  0.82           H  
ATOM   1717 2HD2 LEU A 113       9.027   4.170  21.179  1.00  0.82           H  
ATOM   1718 3HD2 LEU A 113      10.630   3.499  20.910  1.00  0.82           H  
ATOM   1719  N   THR A 114      11.587   7.238  19.035  1.00  0.77           N  
ATOM   1720  CA  THR A 114      11.630   8.428  18.196  1.00  0.77           C  
ATOM   1721  C   THR A 114      10.215   8.811  17.791  1.00  0.77           C  
ATOM   1722  O   THR A 114       9.408   7.934  17.527  1.00  0.77           O  
ATOM   1723  CB  THR A 114      12.526   8.159  16.958  1.00  0.77           C  
ATOM   1724  OG1 THR A 114      13.871   7.877  17.406  1.00  0.77           O  
ATOM   1725  CG2 THR A 114      12.531   9.313  15.984  1.00  0.77           C  
ATOM   1726  H   THR A 114      11.054   6.436  18.692  1.00  0.77           H  
ATOM   1727  HA  THR A 114      12.057   9.250  18.769  1.00  0.77           H  
ATOM   1728  HB  THR A 114      12.148   7.277  16.438  1.00  0.77           H  
ATOM   1729  HG1 THR A 114      14.081   8.452  18.159  1.00  0.77           H  
ATOM   1730 1HG2 THR A 114      13.164   9.069  15.134  1.00  0.77           H  
ATOM   1731 2HG2 THR A 114      11.521   9.497  15.630  1.00  0.77           H  
ATOM   1732 3HG2 THR A 114      12.911  10.205  16.476  1.00  0.77           H  
ATOM   1733  N   LEU A 115       9.863  10.084  17.779  1.00  0.75           N  
ATOM   1734  CA  LEU A 115       8.518  10.354  17.293  1.00  0.75           C  
ATOM   1735  C   LEU A 115       8.601  10.457  15.773  1.00  0.75           C  
ATOM   1736  O   LEU A 115       9.502  11.100  15.234  1.00  0.75           O  
ATOM   1737  CB  LEU A 115       7.928  11.591  17.960  1.00  0.75           C  
ATOM   1738  CG  LEU A 115       7.820  11.475  19.504  1.00  0.75           C  
ATOM   1739  CD1 LEU A 115       7.193  12.741  20.059  1.00  0.75           C  
ATOM   1740  CD2 LEU A 115       7.031  10.211  19.870  1.00  0.75           C  
ATOM   1741  H   LEU A 115      10.503  10.823  18.035  1.00  0.75           H  
ATOM   1742  HA  LEU A 115       7.863   9.517  17.539  1.00  0.75           H  
ATOM   1743 1HB  LEU A 115       8.544  12.453  17.720  1.00  0.75           H  
ATOM   1744 2HB  LEU A 115       6.920  11.757  17.562  1.00  0.75           H  
ATOM   1745  HG  LEU A 115       8.820  11.395  19.933  1.00  0.75           H  
ATOM   1746 1HD1 LEU A 115       7.133  12.673  21.145  1.00  0.75           H  
ATOM   1747 2HD1 LEU A 115       7.804  13.600  19.782  1.00  0.75           H  
ATOM   1748 3HD1 LEU A 115       6.189  12.861  19.646  1.00  0.75           H  
ATOM   1749 1HD2 LEU A 115       6.963  10.121  20.953  1.00  0.75           H  
ATOM   1750 2HD2 LEU A 115       6.036  10.264  19.448  1.00  0.75           H  
ATOM   1751 3HD2 LEU A 115       7.545   9.341  19.465  1.00  0.75           H  
ATOM   1752  N   ALA A 116       7.662   9.814  15.090  1.00  0.76           N  
ATOM   1753  CA  ALA A 116       7.635   9.726  13.633  1.00  0.76           C  
ATOM   1754  C   ALA A 116       6.315  10.219  13.064  1.00  0.76           C  
ATOM   1755  O   ALA A 116       5.833   9.734  12.033  1.00  0.76           O  
ATOM   1756  CB  ALA A 116       7.869   8.285  13.227  1.00  0.76           C  
ATOM   1757  H   ALA A 116       6.932   9.333  15.608  1.00  0.76           H  
ATOM   1758  HA  ALA A 116       8.433  10.351  13.234  1.00  0.76           H  
ATOM   1759 1HB  ALA A 116       7.876   8.199  12.148  1.00  0.76           H  
ATOM   1760 2HB  ALA A 116       8.828   7.955  13.621  1.00  0.76           H  
ATOM   1761 3HB  ALA A 116       7.070   7.670  13.640  1.00  0.76           H  
ATOM   1762  N   ASP A 117       5.751  11.232  13.706  1.00  0.79           N  
ATOM   1763  CA  ASP A 117       4.465  11.758  13.275  1.00  0.79           C  
ATOM   1764  C   ASP A 117       4.539  12.307  11.860  1.00  0.79           C  
ATOM   1765  O   ASP A 117       3.632  12.095  11.052  1.00  0.79           O  
ATOM   1766  CB  ASP A 117       4.029  12.899  14.190  1.00  0.79           C  
ATOM   1767  CG  ASP A 117       3.741  12.425  15.559  1.00  0.79           C  
ATOM   1768  OD1 ASP A 117       3.714  11.246  15.739  1.00  0.79           O  
ATOM   1769  OD2 ASP A 117       3.546  13.217  16.428  1.00  0.79           O  
ATOM   1770  H   ASP A 117       6.210  11.610  14.523  1.00  0.79           H  
ATOM   1771  HA  ASP A 117       3.729  10.955  13.301  1.00  0.79           H  
ATOM   1772 1HB  ASP A 117       4.810  13.664  14.227  1.00  0.79           H  
ATOM   1773 2HB  ASP A 117       3.135  13.370  13.781  1.00  0.79           H  
ATOM   1774  N   ASP A 118       5.657  12.968  11.552  1.00  0.82           N  
ATOM   1775  CA  ASP A 118       5.858  13.575  10.248  1.00  0.82           C  
ATOM   1776  C   ASP A 118       6.102  12.524   9.187  1.00  0.82           C  
ATOM   1777  O   ASP A 118       5.735  12.712   8.034  1.00  0.82           O  
ATOM   1778  CB  ASP A 118       7.025  14.553  10.273  1.00  0.82           C  
ATOM   1779  CG  ASP A 118       6.739  15.817  11.082  1.00  0.82           C  
ATOM   1780  OD1 ASP A 118       5.602  16.052  11.416  1.00  0.82           O  
ATOM   1781  OD2 ASP A 118       7.668  16.535  11.356  1.00  0.82           O  
ATOM   1782  H   ASP A 118       6.365  13.075  12.263  1.00  0.82           H  
ATOM   1783  HA  ASP A 118       4.958  14.127   9.984  1.00  0.82           H  
ATOM   1784 1HB  ASP A 118       7.903  14.059  10.689  1.00  0.82           H  
ATOM   1785 2HB  ASP A 118       7.269  14.843   9.256  1.00  0.82           H  
ATOM   1786  N   LEU A 119       6.731  11.415   9.561  1.00  0.86           N  
ATOM   1787  CA  LEU A 119       7.020  10.366   8.591  1.00  0.86           C  
ATOM   1788  C   LEU A 119       5.719   9.907   7.987  1.00  0.86           C  
ATOM   1789  O   LEU A 119       5.540   9.875   6.763  1.00  0.86           O  
ATOM   1790  CB  LEU A 119       7.692   9.173   9.281  1.00  0.86           C  
ATOM   1791  CG  LEU A 119       8.178   8.017   8.397  1.00  0.86           C  
ATOM   1792  CD1 LEU A 119       9.268   7.253   9.116  1.00  0.86           C  
ATOM   1793  CD2 LEU A 119       7.031   7.079   8.086  1.00  0.86           C  
ATOM   1794  H   LEU A 119       6.999  11.289  10.527  1.00  0.86           H  
ATOM   1795  HA  LEU A 119       7.667  10.764   7.810  1.00  0.86           H  
ATOM   1796 1HB  LEU A 119       8.561   9.542   9.834  1.00  0.86           H  
ATOM   1797 2HB  LEU A 119       6.995   8.752   9.994  1.00  0.86           H  
ATOM   1798  HG  LEU A 119       8.584   8.423   7.488  1.00  0.86           H  
ATOM   1799 1HD1 LEU A 119       9.617   6.450   8.475  1.00  0.86           H  
ATOM   1800 2HD1 LEU A 119      10.094   7.914   9.340  1.00  0.86           H  
ATOM   1801 3HD1 LEU A 119       8.875   6.840  10.041  1.00  0.86           H  
ATOM   1802 1HD2 LEU A 119       7.376   6.256   7.466  1.00  0.86           H  
ATOM   1803 2HD2 LEU A 119       6.634   6.683   9.016  1.00  0.86           H  
ATOM   1804 3HD2 LEU A 119       6.255   7.624   7.559  1.00  0.86           H  
ATOM   1805  N   VAL A 120       4.800   9.565   8.873  1.00  0.88           N  
ATOM   1806  CA  VAL A 120       3.533   9.036   8.450  1.00  0.88           C  
ATOM   1807  C   VAL A 120       2.679  10.121   7.821  1.00  0.88           C  
ATOM   1808  O   VAL A 120       2.084   9.913   6.760  1.00  0.88           O  
ATOM   1809  CB  VAL A 120       2.844   8.399   9.647  1.00  0.88           C  
ATOM   1810  CG1 VAL A 120       1.476   7.928   9.290  1.00  0.88           C  
ATOM   1811  CG2 VAL A 120       3.705   7.282  10.114  1.00  0.88           C  
ATOM   1812  H   VAL A 120       5.016   9.654   9.871  1.00  0.88           H  
ATOM   1813  HA  VAL A 120       3.715   8.264   7.706  1.00  0.88           H  
ATOM   1814  HB  VAL A 120       2.741   9.141  10.447  1.00  0.88           H  
ATOM   1815 1HG1 VAL A 120       1.022   7.488  10.169  1.00  0.88           H  
ATOM   1816 2HG1 VAL A 120       0.886   8.773   8.961  1.00  0.88           H  
ATOM   1817 3HG1 VAL A 120       1.533   7.185   8.494  1.00  0.88           H  
ATOM   1818 1HG2 VAL A 120       3.267   6.815  10.959  1.00  0.88           H  
ATOM   1819 2HG2 VAL A 120       3.797   6.566   9.316  1.00  0.88           H  
ATOM   1820 3HG2 VAL A 120       4.689   7.668  10.385  1.00  0.88           H  
ATOM   1821  N   ALA A 121       2.622  11.300   8.448  1.00  0.90           N  
ATOM   1822  CA  ALA A 121       1.806  12.365   7.897  1.00  0.90           C  
ATOM   1823  C   ALA A 121       2.240  12.726   6.491  1.00  0.90           C  
ATOM   1824  O   ALA A 121       1.395  12.942   5.630  1.00  0.90           O  
ATOM   1825  CB  ALA A 121       1.882  13.597   8.768  1.00  0.90           C  
ATOM   1826  H   ALA A 121       3.128  11.467   9.318  1.00  0.90           H  
ATOM   1827  HA  ALA A 121       0.778  12.020   7.860  1.00  0.90           H  
ATOM   1828 1HB  ALA A 121       1.246  14.379   8.352  1.00  0.90           H  
ATOM   1829 2HB  ALA A 121       1.551  13.353   9.777  1.00  0.90           H  
ATOM   1830 3HB  ALA A 121       2.909  13.945   8.800  1.00  0.90           H  
ATOM   1831  N   ARG A 122       3.549  12.741   6.226  1.00  0.90           N  
ATOM   1832  CA  ARG A 122       4.019  13.076   4.896  1.00  0.90           C  
ATOM   1833  C   ARG A 122       3.685  11.989   3.889  1.00  0.90           C  
ATOM   1834  O   ARG A 122       3.172  12.287   2.805  1.00  0.90           O  
ATOM   1835  CB  ARG A 122       5.519  13.302   4.921  1.00  0.90           C  
ATOM   1836  CG  ARG A 122       5.962  14.577   5.641  1.00  0.90           C  
ATOM   1837  CD  ARG A 122       7.441  14.634   5.791  1.00  0.90           C  
ATOM   1838  NE  ARG A 122       7.866  15.798   6.556  1.00  0.90           N  
ATOM   1839  CZ  ARG A 122       9.126  16.016   6.984  1.00  0.90           C  
ATOM   1840  NH1 ARG A 122      10.077  15.151   6.703  1.00  0.90           N  
ATOM   1841  NH2 ARG A 122       9.404  17.097   7.692  1.00  0.90           N  
ATOM   1842  H   ARG A 122       4.236  12.559   6.956  1.00  0.90           H  
ATOM   1843  HA  ARG A 122       3.532  14.001   4.586  1.00  0.90           H  
ATOM   1844 1HB  ARG A 122       5.999  12.457   5.421  1.00  0.90           H  
ATOM   1845 2HB  ARG A 122       5.900  13.341   3.903  1.00  0.90           H  
ATOM   1846 1HG  ARG A 122       5.658  15.437   5.046  1.00  0.90           H  
ATOM   1847 2HG  ARG A 122       5.496  14.647   6.621  1.00  0.90           H  
ATOM   1848 1HD  ARG A 122       7.779  13.739   6.317  1.00  0.90           H  
ATOM   1849 2HD  ARG A 122       7.908  14.679   4.809  1.00  0.90           H  
ATOM   1850  HE  ARG A 122       7.162  16.485   6.799  1.00  0.90           H  
ATOM   1851 1HH1 ARG A 122       9.863  14.320   6.167  1.00  0.90           H  
ATOM   1852 2HH1 ARG A 122      11.020  15.310   7.028  1.00  0.90           H  
ATOM   1853 1HH2 ARG A 122       8.670  17.756   7.920  1.00  0.90           H  
ATOM   1854 2HH2 ARG A 122      10.345  17.259   8.018  1.00  0.90           H  
ATOM   1855  N   GLN A 123       3.862  10.711   4.257  1.00  0.90           N  
ATOM   1856  CA  GLN A 123       3.568   9.657   3.291  1.00  0.90           C  
ATOM   1857  C   GLN A 123       2.080   9.636   2.954  1.00  0.90           C  
ATOM   1858  O   GLN A 123       1.695   9.405   1.799  1.00  0.90           O  
ATOM   1859  CB  GLN A 123       4.057   8.290   3.783  1.00  0.90           C  
ATOM   1860  CG  GLN A 123       5.600   8.145   3.820  1.00  0.90           C  
ATOM   1861  CD  GLN A 123       6.231   8.414   2.472  1.00  0.90           C  
ATOM   1862  OE1 GLN A 123       5.605   8.209   1.430  1.00  0.90           O  
ATOM   1863  NE2 GLN A 123       7.479   8.870   2.476  1.00  0.90           N  
ATOM   1864  H   GLN A 123       4.257  10.473   5.172  1.00  0.90           H  
ATOM   1865  HA  GLN A 123       4.107   9.881   2.372  1.00  0.90           H  
ATOM   1866 1HB  GLN A 123       3.680   8.121   4.796  1.00  0.90           H  
ATOM   1867 2HB  GLN A 123       3.665   7.501   3.153  1.00  0.90           H  
ATOM   1868 1HG  GLN A 123       6.011   8.847   4.541  1.00  0.90           H  
ATOM   1869 2HG  GLN A 123       5.864   7.131   4.097  1.00  0.90           H  
ATOM   1870 1HE2 GLN A 123       7.943   9.062   1.609  1.00  0.90           H  
ATOM   1871 2HE2 GLN A 123       7.956   9.022   3.341  1.00  0.90           H  
ATOM   1872  N   ARG A 124       1.244   9.985   3.931  1.00  0.90           N  
ATOM   1873  CA  ARG A 124      -0.193  10.047   3.732  1.00  0.90           C  
ATOM   1874  C   ARG A 124      -0.619  11.092   2.712  1.00  0.90           C  
ATOM   1875  O   ARG A 124      -1.732  11.002   2.182  1.00  0.90           O  
ATOM   1876  CB  ARG A 124      -0.935  10.298   5.040  1.00  0.90           C  
ATOM   1877  CG  ARG A 124      -1.000   9.114   6.021  1.00  0.90           C  
ATOM   1878  CD  ARG A 124      -1.488   9.538   7.382  1.00  0.90           C  
ATOM   1879  NE  ARG A 124      -2.870  10.064   7.386  1.00  0.90           N  
ATOM   1880  CZ  ARG A 124      -3.386  10.822   8.387  1.00  0.90           C  
ATOM   1881  NH1 ARG A 124      -2.642  11.115   9.430  1.00  0.90           N  
ATOM   1882  NH2 ARG A 124      -4.632  11.276   8.328  1.00  0.90           N  
ATOM   1883  H   ARG A 124       1.613  10.166   4.867  1.00  0.90           H  
ATOM   1884  HA  ARG A 124      -0.518   9.090   3.370  1.00  0.90           H  
ATOM   1885 1HB  ARG A 124      -0.452  11.119   5.564  1.00  0.90           H  
ATOM   1886 2HB  ARG A 124      -1.957  10.608   4.823  1.00  0.90           H  
ATOM   1887 1HG  ARG A 124      -1.696   8.377   5.640  1.00  0.90           H  
ATOM   1888 2HG  ARG A 124      -0.015   8.660   6.123  1.00  0.90           H  
ATOM   1889 1HD  ARG A 124      -1.455   8.679   8.049  1.00  0.90           H  
ATOM   1890 2HD  ARG A 124      -0.831  10.310   7.766  1.00  0.90           H  
ATOM   1891  HE  ARG A 124      -3.470   9.854   6.594  1.00  0.90           H  
ATOM   1892 1HH1 ARG A 124      -1.694  10.771   9.487  1.00  0.90           H  
ATOM   1893 2HH1 ARG A 124      -3.021  11.678  10.179  1.00  0.90           H  
ATOM   1894 1HH2 ARG A 124      -5.236  11.052   7.523  1.00  0.90           H  
ATOM   1895 2HH2 ARG A 124      -5.001  11.841   9.077  1.00  0.90           H  
ATOM   1896  N   THR A 125       0.228  12.088   2.417  1.00  0.89           N  
ATOM   1897  CA  THR A 125      -0.212  13.125   1.504  1.00  0.89           C  
ATOM   1898  C   THR A 125      -0.086  12.747   0.036  1.00  0.89           C  
ATOM   1899  O   THR A 125      -0.767  13.341  -0.795  1.00  0.89           O  
ATOM   1900  CB  THR A 125       0.538  14.448   1.715  1.00  0.89           C  
ATOM   1901  OG1 THR A 125       1.947  14.287   1.450  1.00  0.89           O  
ATOM   1902  CG2 THR A 125       0.355  14.937   3.095  1.00  0.89           C  
ATOM   1903  H   THR A 125       1.168  12.128   2.812  1.00  0.89           H  
ATOM   1904  HA  THR A 125      -1.260  13.329   1.714  1.00  0.89           H  
ATOM   1905  HB  THR A 125       0.123  15.173   1.041  1.00  0.89           H  
ATOM   1906  HG1 THR A 125       2.280  13.477   1.898  1.00  0.89           H  
ATOM   1907 1HG2 THR A 125       0.866  15.891   3.221  1.00  0.89           H  
ATOM   1908 2HG2 THR A 125      -0.697  15.056   3.290  1.00  0.89           H  
ATOM   1909 3HG2 THR A 125       0.762  14.219   3.769  1.00  0.89           H  
ATOM   1910  N   VAL A 126       0.709  11.738  -0.299  1.00  0.89           N  
ATOM   1911  CA  VAL A 126       0.863  11.417  -1.715  1.00  0.89           C  
ATOM   1912  C   VAL A 126       0.196  10.109  -2.070  1.00  0.89           C  
ATOM   1913  O   VAL A 126       0.620   9.029  -1.644  1.00  0.89           O  
ATOM   1914  CB  VAL A 126       2.339  11.416  -2.103  1.00  0.89           C  
ATOM   1915  CG1 VAL A 126       2.478  11.027  -3.544  1.00  0.89           C  
ATOM   1916  CG2 VAL A 126       2.885  12.838  -1.913  1.00  0.89           C  
ATOM   1917  H   VAL A 126       1.199  11.196   0.417  1.00  0.89           H  
ATOM   1918  HA  VAL A 126       0.383  12.200  -2.303  1.00  0.89           H  
ATOM   1919  HB  VAL A 126       2.889  10.705  -1.486  1.00  0.89           H  
ATOM   1920 1HG1 VAL A 126       3.525  11.045  -3.835  1.00  0.89           H  
ATOM   1921 2HG1 VAL A 126       2.070  10.029  -3.703  1.00  0.89           H  
ATOM   1922 3HG1 VAL A 126       1.931  11.733  -4.135  1.00  0.89           H  
ATOM   1923 1HG2 VAL A 126       3.935  12.873  -2.198  1.00  0.89           H  
ATOM   1924 2HG2 VAL A 126       2.308  13.512  -2.547  1.00  0.89           H  
ATOM   1925 3HG2 VAL A 126       2.785  13.140  -0.871  1.00  0.89           H  
ATOM   1926  N   LYS A 127      -0.857  10.219  -2.868  1.00  0.89           N  
ATOM   1927  CA  LYS A 127      -1.701   9.103  -3.194  1.00  0.89           C  
ATOM   1928  C   LYS A 127      -1.231   8.308  -4.389  1.00  0.89           C  
ATOM   1929  O   LYS A 127      -0.769   8.862  -5.388  1.00  0.89           O  
ATOM   1930  CB  LYS A 127      -3.114   9.607  -3.439  1.00  0.89           C  
ATOM   1931  CG  LYS A 127      -3.881   9.897  -2.192  1.00  0.89           C  
ATOM   1932  CD  LYS A 127      -3.395  11.106  -1.416  1.00  0.89           C  
ATOM   1933  CE  LYS A 127      -4.313  11.331  -0.223  1.00  0.89           C  
ATOM   1934  NZ  LYS A 127      -3.724  12.231   0.797  1.00  0.89           N  
ATOM   1935  H   LYS A 127      -1.130  11.128  -3.234  1.00  0.89           H  
ATOM   1936  HA  LYS A 127      -1.723   8.430  -2.335  1.00  0.89           H  
ATOM   1937 1HB  LYS A 127      -3.119  10.471  -4.074  1.00  0.89           H  
ATOM   1938 2HB  LYS A 127      -3.668   8.829  -3.954  1.00  0.89           H  
ATOM   1939 1HG  LYS A 127      -4.938   9.987  -2.405  1.00  0.89           H  
ATOM   1940 2HG  LYS A 127      -3.722   9.054  -1.546  1.00  0.89           H  
ATOM   1941 1HD  LYS A 127      -2.390  10.934  -1.044  1.00  0.89           H  
ATOM   1942 2HD  LYS A 127      -3.388  11.993  -2.053  1.00  0.89           H  
ATOM   1943 1HE  LYS A 127      -5.247  11.765  -0.579  1.00  0.89           H  
ATOM   1944 2HE  LYS A 127      -4.522  10.373   0.243  1.00  0.89           H  
ATOM   1945 1HZ  LYS A 127      -4.343  12.359   1.596  1.00  0.89           H  
ATOM   1946 2HZ  LYS A 127      -2.872  11.820   1.171  1.00  0.89           H  
ATOM   1947 3HZ  LYS A 127      -3.528  13.132   0.413  1.00  0.89           H  
ATOM   1948  N   ASP A 128      -1.387   7.004  -4.274  1.00  0.90           N  
ATOM   1949  CA  ASP A 128      -1.120   6.074  -5.347  1.00  0.90           C  
ATOM   1950  C   ASP A 128      -2.330   6.026  -6.253  1.00  0.90           C  
ATOM   1951  O   ASP A 128      -3.424   6.414  -5.837  1.00  0.90           O  
ATOM   1952  CB  ASP A 128      -0.753   4.715  -4.780  1.00  0.90           C  
ATOM   1953  CG  ASP A 128       0.618   4.782  -4.119  1.00  0.90           C  
ATOM   1954  OD1 ASP A 128       1.308   5.769  -4.338  1.00  0.90           O  
ATOM   1955  OD2 ASP A 128       0.978   3.894  -3.395  1.00  0.90           O  
ATOM   1956  H   ASP A 128      -1.745   6.641  -3.398  1.00  0.90           H  
ATOM   1957  HA  ASP A 128      -0.275   6.442  -5.930  1.00  0.90           H  
ATOM   1958 1HB  ASP A 128      -1.492   4.409  -4.033  1.00  0.90           H  
ATOM   1959 2HB  ASP A 128      -0.744   3.965  -5.569  1.00  0.90           H  
ATOM   1960  N   GLU A 129      -2.171   5.490  -7.454  1.00  0.90           N  
ATOM   1961  CA  GLU A 129      -3.284   5.446  -8.394  1.00  0.90           C  
ATOM   1962  C   GLU A 129      -4.502   4.712  -7.834  1.00  0.90           C  
ATOM   1963  O   GLU A 129      -5.637   5.104  -8.098  1.00  0.90           O  
ATOM   1964  CB  GLU A 129      -2.826   4.787  -9.695  1.00  0.90           C  
ATOM   1965  CG  GLU A 129      -1.852   5.633 -10.510  1.00  0.90           C  
ATOM   1966  CD  GLU A 129      -1.363   4.943 -11.767  1.00  0.90           C  
ATOM   1967  OE1 GLU A 129      -1.655   3.783 -11.942  1.00  0.90           O  
ATOM   1968  OE2 GLU A 129      -0.699   5.582 -12.551  1.00  0.90           O  
ATOM   1969  H   GLU A 129      -1.258   5.161  -7.738  1.00  0.90           H  
ATOM   1970  HA  GLU A 129      -3.579   6.470  -8.616  1.00  0.90           H  
ATOM   1971 1HB  GLU A 129      -2.344   3.836  -9.470  1.00  0.90           H  
ATOM   1972 2HB  GLU A 129      -3.695   4.575 -10.319  1.00  0.90           H  
ATOM   1973 1HG  GLU A 129      -2.345   6.565 -10.788  1.00  0.90           H  
ATOM   1974 2HG  GLU A 129      -0.997   5.882  -9.882  1.00  0.90           H  
ATOM   1975  N   ALA A 130      -4.290   3.662  -7.042  1.00  0.89           N  
ATOM   1976  CA  ALA A 130      -5.411   2.934  -6.451  1.00  0.89           C  
ATOM   1977  C   ALA A 130      -6.273   3.841  -5.556  1.00  0.89           C  
ATOM   1978  O   ALA A 130      -7.497   3.685  -5.491  1.00  0.89           O  
ATOM   1979  CB  ALA A 130      -4.901   1.758  -5.642  1.00  0.89           C  
ATOM   1980  H   ALA A 130      -3.343   3.371  -6.854  1.00  0.89           H  
ATOM   1981  HA  ALA A 130      -6.040   2.567  -7.263  1.00  0.89           H  
ATOM   1982 1HB  ALA A 130      -5.745   1.206  -5.229  1.00  0.89           H  
ATOM   1983 2HB  ALA A 130      -4.315   1.101  -6.283  1.00  0.89           H  
ATOM   1984 3HB  ALA A 130      -4.275   2.124  -4.828  1.00  0.89           H  
ATOM   1985  N   GLU A 131      -5.632   4.777  -4.845  1.00  0.86           N  
ATOM   1986  CA  GLU A 131      -6.349   5.666  -3.944  1.00  0.86           C  
ATOM   1987  C   GLU A 131      -6.974   6.786  -4.737  1.00  0.86           C  
ATOM   1988  O   GLU A 131      -8.087   7.219  -4.448  1.00  0.86           O  
ATOM   1989  CB  GLU A 131      -5.476   6.206  -2.810  1.00  0.86           C  
ATOM   1990  CG  GLU A 131      -6.275   7.166  -1.896  1.00  0.86           C  
ATOM   1991  CD  GLU A 131      -5.609   7.509  -0.567  1.00  0.86           C  
ATOM   1992  OE1 GLU A 131      -4.616   6.923  -0.258  1.00  0.86           O  
ATOM   1993  OE2 GLU A 131      -6.086   8.381   0.123  1.00  0.86           O  
ATOM   1994  H   GLU A 131      -4.637   4.920  -4.976  1.00  0.86           H  
ATOM   1995  HA  GLU A 131      -7.155   5.101  -3.477  1.00  0.86           H  
ATOM   1996 1HB  GLU A 131      -5.103   5.381  -2.207  1.00  0.86           H  
ATOM   1997 2HB  GLU A 131      -4.616   6.735  -3.223  1.00  0.86           H  
ATOM   1998 1HG  GLU A 131      -6.437   8.090  -2.449  1.00  0.86           H  
ATOM   1999 2HG  GLU A 131      -7.247   6.729  -1.729  1.00  0.86           H  
ATOM   2000  N   ILE A 132      -6.273   7.260  -5.759  1.00  0.83           N  
ATOM   2001  CA  ILE A 132      -6.823   8.340  -6.554  1.00  0.83           C  
ATOM   2002  C   ILE A 132      -8.109   7.804  -7.178  1.00  0.83           C  
ATOM   2003  O   ILE A 132      -9.142   8.481  -7.181  1.00  0.83           O  
ATOM   2004  CB  ILE A 132      -5.828   8.826  -7.630  1.00  0.83           C  
ATOM   2005  CG1 ILE A 132      -4.614   9.488  -6.940  1.00  0.83           C  
ATOM   2006  CG2 ILE A 132      -6.528   9.856  -8.543  1.00  0.83           C  
ATOM   2007  CD1 ILE A 132      -3.434   9.733  -7.827  1.00  0.83           C  
ATOM   2008  H   ILE A 132      -5.348   6.880  -5.963  1.00  0.83           H  
ATOM   2009  HA  ILE A 132      -7.080   9.168  -5.905  1.00  0.83           H  
ATOM   2010  HB  ILE A 132      -5.473   7.980  -8.216  1.00  0.83           H  
ATOM   2011 1HG1 ILE A 132      -4.911  10.440  -6.535  1.00  0.83           H  
ATOM   2012 2HG1 ILE A 132      -4.293   8.845  -6.132  1.00  0.83           H  
ATOM   2013 1HG2 ILE A 132      -5.830  10.208  -9.301  1.00  0.83           H  
ATOM   2014 2HG2 ILE A 132      -7.383   9.386  -9.030  1.00  0.83           H  
ATOM   2015 3HG2 ILE A 132      -6.872  10.704  -7.946  1.00  0.83           H  
ATOM   2016 1HD1 ILE A 132      -2.638  10.191  -7.238  1.00  0.83           H  
ATOM   2017 2HD1 ILE A 132      -3.081   8.788  -8.233  1.00  0.83           H  
ATOM   2018 3HD1 ILE A 132      -3.717  10.396  -8.639  1.00  0.83           H  
ATOM   2019  N   ALA A 133      -8.057   6.570  -7.697  1.00  0.79           N  
ATOM   2020  CA  ALA A 133      -9.234   5.934  -8.266  1.00  0.79           C  
ATOM   2021  C   ALA A 133     -10.353   5.786  -7.230  1.00  0.79           C  
ATOM   2022  O   ALA A 133     -11.515   6.064  -7.535  1.00  0.79           O  
ATOM   2023  CB  ALA A 133      -8.868   4.560  -8.801  1.00  0.79           C  
ATOM   2024  H   ALA A 133      -7.175   6.058  -7.697  1.00  0.79           H  
ATOM   2025  HA  ALA A 133      -9.596   6.558  -9.080  1.00  0.79           H  
ATOM   2026 1HB  ALA A 133      -9.743   4.094  -9.247  1.00  0.79           H  
ATOM   2027 2HB  ALA A 133      -8.083   4.661  -9.551  1.00  0.79           H  
ATOM   2028 3HB  ALA A 133      -8.504   3.941  -7.981  1.00  0.79           H  
ATOM   2029  N   ALA A 134     -10.016   5.387  -5.995  1.00  0.75           N  
ATOM   2030  CA  ALA A 134     -11.034   5.254  -4.956  1.00  0.75           C  
ATOM   2031  C   ALA A 134     -11.692   6.598  -4.640  1.00  0.75           C  
ATOM   2032  O   ALA A 134     -12.915   6.680  -4.489  1.00  0.75           O  
ATOM   2033  CB  ALA A 134     -10.425   4.673  -3.710  1.00  0.75           C  
ATOM   2034  H   ALA A 134      -9.052   5.125  -5.779  1.00  0.75           H  
ATOM   2035  HA  ALA A 134     -11.803   4.576  -5.324  1.00  0.75           H  
ATOM   2036 1HB  ALA A 134     -11.206   4.550  -2.974  1.00  0.75           H  
ATOM   2037 2HB  ALA A 134      -9.978   3.705  -3.937  1.00  0.75           H  
ATOM   2038 3HB  ALA A 134      -9.657   5.347  -3.330  1.00  0.75           H  
ATOM   2039  N   VAL A 135     -10.887   7.661  -4.599  1.00  0.72           N  
ATOM   2040  CA  VAL A 135     -11.408   8.997  -4.356  1.00  0.72           C  
ATOM   2041  C   VAL A 135     -12.278   9.424  -5.522  1.00  0.72           C  
ATOM   2042  O   VAL A 135     -13.335  10.023  -5.325  1.00  0.72           O  
ATOM   2043  CB  VAL A 135     -10.301  10.032  -4.102  1.00  0.72           C  
ATOM   2044  CG1 VAL A 135     -10.942  11.418  -4.066  1.00  0.72           C  
ATOM   2045  CG2 VAL A 135      -9.627   9.737  -2.745  1.00  0.72           C  
ATOM   2046  H   VAL A 135      -9.882   7.531  -4.719  1.00  0.72           H  
ATOM   2047  HA  VAL A 135     -12.025   8.962  -3.458  1.00  0.72           H  
ATOM   2048  HB  VAL A 135      -9.566   9.997  -4.911  1.00  0.72           H  
ATOM   2049 1HG1 VAL A 135     -10.202  12.164  -3.886  1.00  0.72           H  
ATOM   2050 2HG1 VAL A 135     -11.427  11.626  -5.017  1.00  0.72           H  
ATOM   2051 3HG1 VAL A 135     -11.687  11.466  -3.266  1.00  0.72           H  
ATOM   2052 1HG2 VAL A 135      -8.855  10.472  -2.546  1.00  0.72           H  
ATOM   2053 2HG2 VAL A 135     -10.377   9.790  -1.961  1.00  0.72           H  
ATOM   2054 3HG2 VAL A 135      -9.182   8.742  -2.759  1.00  0.72           H  
ATOM   2055  N   THR A 136     -11.836   9.122  -6.738  1.00  0.68           N  
ATOM   2056  CA  THR A 136     -12.596   9.451  -7.923  1.00  0.68           C  
ATOM   2057  C   THR A 136     -13.970   8.772  -7.818  1.00  0.68           C  
ATOM   2058  O   THR A 136     -14.994   9.378  -8.138  1.00  0.68           O  
ATOM   2059  CB  THR A 136     -11.866   8.996  -9.194  1.00  0.68           C  
ATOM   2060  OG1 THR A 136     -10.572   9.614  -9.242  1.00  0.68           O  
ATOM   2061  CG2 THR A 136     -12.659   9.429 -10.402  1.00  0.68           C  
ATOM   2062  H   THR A 136     -10.938   8.654  -6.846  1.00  0.68           H  
ATOM   2063  HA  THR A 136     -12.737  10.530  -7.968  1.00  0.68           H  
ATOM   2064  HB  THR A 136     -11.755   7.919  -9.194  1.00  0.68           H  
ATOM   2065  HG1 THR A 136     -10.071   9.349  -8.433  1.00  0.68           H  
ATOM   2066 1HG2 THR A 136     -12.140   9.116 -11.306  1.00  0.68           H  
ATOM   2067 2HG2 THR A 136     -13.647   8.967 -10.369  1.00  0.68           H  
ATOM   2068 3HG2 THR A 136     -12.763  10.515 -10.398  1.00  0.68           H  
ATOM   2069  N   ALA A 137     -14.002   7.502  -7.388  1.00  0.65           N  
ATOM   2070  CA  ALA A 137     -15.279   6.816  -7.215  1.00  0.65           C  
ATOM   2071  C   ALA A 137     -16.138   7.540  -6.175  1.00  0.65           C  
ATOM   2072  O   ALA A 137     -17.336   7.742  -6.387  1.00  0.65           O  
ATOM   2073  CB  ALA A 137     -15.056   5.376  -6.794  1.00  0.65           C  
ATOM   2074  H   ALA A 137     -13.128   7.015  -7.185  1.00  0.65           H  
ATOM   2075  HA  ALA A 137     -15.805   6.832  -8.168  1.00  0.65           H  
ATOM   2076 1HB  ALA A 137     -16.018   4.880  -6.693  1.00  0.65           H  
ATOM   2077 2HB  ALA A 137     -14.458   4.867  -7.547  1.00  0.65           H  
ATOM   2078 3HB  ALA A 137     -14.535   5.351  -5.844  1.00  0.65           H  
ATOM   2079  N   ALA A 138     -15.517   7.995  -5.077  1.00  0.63           N  
ATOM   2080  CA  ALA A 138     -16.244   8.741  -4.054  1.00  0.63           C  
ATOM   2081  C   ALA A 138     -16.821  10.029  -4.657  1.00  0.63           C  
ATOM   2082  O   ALA A 138     -17.941  10.442  -4.325  1.00  0.63           O  
ATOM   2083  CB  ALA A 138     -15.328   9.063  -2.873  1.00  0.63           C  
ATOM   2084  H   ALA A 138     -14.528   7.781  -4.938  1.00  0.63           H  
ATOM   2085  HA  ALA A 138     -17.070   8.122  -3.707  1.00  0.63           H  
ATOM   2086 1HB  ALA A 138     -15.883   9.597  -2.105  1.00  0.63           H  
ATOM   2087 2HB  ALA A 138     -14.915   8.167  -2.448  1.00  0.63           H  
ATOM   2088 3HB  ALA A 138     -14.513   9.677  -3.211  1.00  0.63           H  
ATOM   2089  N   CYS A 139     -16.059  10.653  -5.571  1.00  0.61           N  
ATOM   2090  CA  CYS A 139     -16.482  11.887  -6.223  1.00  0.61           C  
ATOM   2091  C   CYS A 139     -17.695  11.600  -7.090  1.00  0.61           C  
ATOM   2092  O   CYS A 139     -18.651  12.370  -7.105  1.00  0.61           O  
ATOM   2093  CB  CYS A 139     -15.397  12.436  -7.148  1.00  0.61           C  
ATOM   2094  SG  CYS A 139     -13.936  12.983  -6.330  1.00  0.61           S  
ATOM   2095  H   CYS A 139     -15.136  10.276  -5.779  1.00  0.61           H  
ATOM   2096  HA  CYS A 139     -16.729  12.628  -5.463  1.00  0.61           H  
ATOM   2097 1HB  CYS A 139     -15.121  11.711  -7.882  1.00  0.61           H  
ATOM   2098 2HB  CYS A 139     -15.801  13.288  -7.693  1.00  0.61           H  
ATOM   2099  HG  CYS A 139     -13.641  11.785  -5.761  1.00  0.61           H  
ATOM   2100  N   ALA A 140     -17.663  10.470  -7.808  1.00  0.60           N  
ATOM   2101  CA  ALA A 140     -18.769  10.086  -8.677  1.00  0.60           C  
ATOM   2102  C   ALA A 140     -20.041   9.905  -7.860  1.00  0.60           C  
ATOM   2103  O   ALA A 140     -21.134  10.334  -8.263  1.00  0.60           O  
ATOM   2104  CB  ALA A 140     -18.425   8.808  -9.418  1.00  0.60           C  
ATOM   2105  H   ALA A 140     -16.829   9.882  -7.767  1.00  0.60           H  
ATOM   2106  HA  ALA A 140     -18.934  10.889  -9.395  1.00  0.60           H  
ATOM   2107 1HB  ALA A 140     -19.245   8.538 -10.079  1.00  0.60           H  
ATOM   2108 2HB  ALA A 140     -17.518   8.963 -10.001  1.00  0.60           H  
ATOM   2109 3HB  ALA A 140     -18.260   8.008  -8.703  1.00  0.60           H  
ATOM   2110  N   VAL A 141     -19.891   9.325  -6.668  1.00  0.59           N  
ATOM   2111  CA  VAL A 141     -21.023   9.151  -5.778  1.00  0.59           C  
ATOM   2112  C   VAL A 141     -21.533  10.523  -5.350  1.00  0.59           C  
ATOM   2113  O   VAL A 141     -22.726  10.800  -5.446  1.00  0.59           O  
ATOM   2114  CB  VAL A 141     -20.617   8.286  -4.567  1.00  0.59           C  
ATOM   2115  CG1 VAL A 141     -21.696   8.267  -3.535  1.00  0.59           C  
ATOM   2116  CG2 VAL A 141     -20.362   6.879  -5.026  1.00  0.59           C  
ATOM   2117  H   VAL A 141     -18.970   8.969  -6.398  1.00  0.59           H  
ATOM   2118  HA  VAL A 141     -21.816   8.633  -6.317  1.00  0.59           H  
ATOM   2119  HB  VAL A 141     -19.724   8.695  -4.118  1.00  0.59           H  
ATOM   2120 1HG1 VAL A 141     -21.383   7.653  -2.704  1.00  0.59           H  
ATOM   2121 2HG1 VAL A 141     -21.872   9.274  -3.202  1.00  0.59           H  
ATOM   2122 3HG1 VAL A 141     -22.588   7.859  -3.967  1.00  0.59           H  
ATOM   2123 1HG2 VAL A 141     -20.080   6.282  -4.182  1.00  0.59           H  
ATOM   2124 2HG2 VAL A 141     -21.271   6.470  -5.469  1.00  0.59           H  
ATOM   2125 3HG2 VAL A 141     -19.566   6.869  -5.763  1.00  0.59           H  
ATOM   2126  N   THR A 142     -20.622  11.407  -4.956  1.00  0.59           N  
ATOM   2127  CA  THR A 142     -20.967  12.751  -4.507  1.00  0.59           C  
ATOM   2128  C   THR A 142     -21.733  13.523  -5.596  1.00  0.59           C  
ATOM   2129  O   THR A 142     -22.774  14.136  -5.332  1.00  0.59           O  
ATOM   2130  CB  THR A 142     -19.678  13.474  -4.110  1.00  0.59           C  
ATOM   2131  OG1 THR A 142     -19.046  12.729  -3.090  1.00  0.59           O  
ATOM   2132  CG2 THR A 142     -19.920  14.833  -3.589  1.00  0.59           C  
ATOM   2133  H   THR A 142     -19.644  11.119  -4.917  1.00  0.59           H  
ATOM   2134  HA  THR A 142     -21.590  12.681  -3.633  1.00  0.59           H  
ATOM   2135  HB  THR A 142     -19.025  13.545  -4.967  1.00  0.59           H  
ATOM   2136  HG1 THR A 142     -18.700  11.881  -3.472  1.00  0.59           H  
ATOM   2137 1HG2 THR A 142     -18.965  15.273  -3.320  1.00  0.59           H  
ATOM   2138 2HG2 THR A 142     -20.400  15.427  -4.355  1.00  0.59           H  
ATOM   2139 3HG2 THR A 142     -20.536  14.784  -2.721  1.00  0.59           H  
ATOM   2140  N   ASP A 143     -21.233  13.464  -6.835  1.00  0.60           N  
ATOM   2141  CA  ASP A 143     -21.878  14.134  -7.962  1.00  0.60           C  
ATOM   2142  C   ASP A 143     -23.278  13.585  -8.219  1.00  0.60           C  
ATOM   2143  O   ASP A 143     -24.222  14.350  -8.464  1.00  0.60           O  
ATOM   2144  CB  ASP A 143     -21.046  13.942  -9.237  1.00  0.60           C  
ATOM   2145  CG  ASP A 143     -19.745  14.753  -9.303  1.00  0.60           C  
ATOM   2146  OD1 ASP A 143     -19.564  15.676  -8.543  1.00  0.60           O  
ATOM   2147  OD2 ASP A 143     -18.942  14.466 -10.148  1.00  0.60           O  
ATOM   2148  H   ASP A 143     -20.371  12.946  -6.988  1.00  0.60           H  
ATOM   2149  HA  ASP A 143     -21.958  15.196  -7.734  1.00  0.60           H  
ATOM   2150 1HB  ASP A 143     -20.789  12.883  -9.327  1.00  0.60           H  
ATOM   2151 2HB  ASP A 143     -21.657  14.198 -10.101  1.00  0.60           H  
ATOM   2152  N   THR A 144     -23.422  12.261  -8.105  1.00  0.61           N  
ATOM   2153  CA  THR A 144     -24.694  11.596  -8.321  1.00  0.61           C  
ATOM   2154  C   THR A 144     -25.712  12.053  -7.288  1.00  0.61           C  
ATOM   2155  O   THR A 144     -26.836  12.418  -7.635  1.00  0.61           O  
ATOM   2156  CB  THR A 144     -24.521  10.068  -8.251  1.00  0.61           C  
ATOM   2157  OG1 THR A 144     -23.620   9.636  -9.287  1.00  0.61           O  
ATOM   2158  CG2 THR A 144     -25.857   9.375  -8.383  1.00  0.61           C  
ATOM   2159  H   THR A 144     -22.605  11.680  -7.905  1.00  0.61           H  
ATOM   2160  HA  THR A 144     -25.064  11.863  -9.309  1.00  0.61           H  
ATOM   2161  HB  THR A 144     -24.091   9.801  -7.290  1.00  0.61           H  
ATOM   2162  HG1 THR A 144     -22.713   9.974  -9.080  1.00  0.61           H  
ATOM   2163 1HG2 THR A 144     -25.716   8.298  -8.314  1.00  0.61           H  
ATOM   2164 2HG2 THR A 144     -26.499   9.710  -7.577  1.00  0.61           H  
ATOM   2165 3HG2 THR A 144     -26.309   9.624  -9.341  1.00  0.61           H  
ATOM   2166  N   ILE A 145     -25.291  12.106  -6.028  1.00  0.62           N  
ATOM   2167  CA  ILE A 145     -26.165  12.497  -4.930  1.00  0.62           C  
ATOM   2168  C   ILE A 145     -26.685  13.896  -5.145  1.00  0.62           C  
ATOM   2169  O   ILE A 145     -27.883  14.155  -5.006  1.00  0.62           O  
ATOM   2170  CB  ILE A 145     -25.367  12.497  -3.632  1.00  0.62           C  
ATOM   2171  CG1 ILE A 145     -24.991  11.112  -3.280  1.00  0.62           C  
ATOM   2172  CG2 ILE A 145     -26.170  13.160  -2.484  1.00  0.62           C  
ATOM   2173  CD1 ILE A 145     -23.940  11.107  -2.260  1.00  0.62           C  
ATOM   2174  H   ILE A 145     -24.338  11.806  -5.821  1.00  0.62           H  
ATOM   2175  HA  ILE A 145     -26.999  11.800  -4.869  1.00  0.62           H  
ATOM   2176  HB  ILE A 145     -24.449  13.047  -3.786  1.00  0.62           H  
ATOM   2177 1HG1 ILE A 145     -25.860  10.580  -2.900  1.00  0.62           H  
ATOM   2178 2HG1 ILE A 145     -24.653  10.597  -4.157  1.00  0.62           H  
ATOM   2179 1HG2 ILE A 145     -25.569  13.154  -1.573  1.00  0.62           H  
ATOM   2180 2HG2 ILE A 145     -26.411  14.188  -2.749  1.00  0.62           H  
ATOM   2181 3HG2 ILE A 145     -27.083  12.610  -2.310  1.00  0.62           H  
ATOM   2182 1HD1 ILE A 145     -23.648  10.106  -2.030  1.00  0.62           H  
ATOM   2183 2HD1 ILE A 145     -23.102  11.615  -2.640  1.00  0.62           H  
ATOM   2184 3HD1 ILE A 145     -24.289  11.611  -1.367  1.00  0.62           H  
ATOM   2185  N   PHE A 146     -25.786  14.803  -5.500  1.00  0.65           N  
ATOM   2186  CA  PHE A 146     -26.181  16.170  -5.740  1.00  0.65           C  
ATOM   2187  C   PHE A 146     -27.226  16.228  -6.847  1.00  0.65           C  
ATOM   2188  O   PHE A 146     -28.288  16.832  -6.670  1.00  0.65           O  
ATOM   2189  CB  PHE A 146     -24.964  17.004  -6.085  1.00  0.65           C  
ATOM   2190  CG  PHE A 146     -25.235  18.419  -6.358  1.00  0.65           C  
ATOM   2191  CD1 PHE A 146     -25.485  19.294  -5.312  1.00  0.65           C  
ATOM   2192  CD2 PHE A 146     -25.200  18.903  -7.635  1.00  0.65           C  
ATOM   2193  CE1 PHE A 146     -25.690  20.617  -5.556  1.00  0.65           C  
ATOM   2194  CE2 PHE A 146     -25.392  20.231  -7.878  1.00  0.65           C  
ATOM   2195  CZ  PHE A 146     -25.628  21.085  -6.841  1.00  0.65           C  
ATOM   2196  H   PHE A 146     -24.804  14.534  -5.596  1.00  0.65           H  
ATOM   2197  HA  PHE A 146     -26.624  16.567  -4.827  1.00  0.65           H  
ATOM   2198 1HB  PHE A 146     -24.269  16.953  -5.275  1.00  0.65           H  
ATOM   2199 2HB  PHE A 146     -24.469  16.575  -6.960  1.00  0.65           H  
ATOM   2200  HD1 PHE A 146     -25.511  18.916  -4.289  1.00  0.65           H  
ATOM   2201  HD2 PHE A 146     -24.997  18.215  -8.458  1.00  0.65           H  
ATOM   2202  HE1 PHE A 146     -25.882  21.304  -4.728  1.00  0.65           H  
ATOM   2203  HE2 PHE A 146     -25.343  20.606  -8.896  1.00  0.65           H  
ATOM   2204  HZ  PHE A 146     -25.758  22.132  -7.035  1.00  0.65           H  
ATOM   2205  N   ALA A 147     -26.941  15.583  -7.983  1.00  0.68           N  
ATOM   2206  CA  ALA A 147     -27.866  15.605  -9.106  1.00  0.68           C  
ATOM   2207  C   ALA A 147     -29.235  15.028  -8.726  1.00  0.68           C  
ATOM   2208  O   ALA A 147     -30.270  15.550  -9.146  1.00  0.68           O  
ATOM   2209  CB  ALA A 147     -27.270  14.821 -10.262  1.00  0.68           C  
ATOM   2210  H   ALA A 147     -26.054  15.082  -8.078  1.00  0.68           H  
ATOM   2211  HA  ALA A 147     -28.006  16.641  -9.406  1.00  0.68           H  
ATOM   2212 1HB  ALA A 147     -27.944  14.858 -11.114  1.00  0.68           H  
ATOM   2213 2HB  ALA A 147     -26.307  15.254 -10.534  1.00  0.68           H  
ATOM   2214 3HB  ALA A 147     -27.125  13.783  -9.954  1.00  0.68           H  
ATOM   2215  N   GLN A 148     -29.243  13.967  -7.910  1.00  0.73           N  
ATOM   2216  CA  GLN A 148     -30.476  13.337  -7.433  1.00  0.73           C  
ATOM   2217  C   GLN A 148     -31.259  14.263  -6.506  1.00  0.73           C  
ATOM   2218  O   GLN A 148     -32.490  14.230  -6.477  1.00  0.73           O  
ATOM   2219  CB  GLN A 148     -30.173  12.031  -6.709  1.00  0.73           C  
ATOM   2220  CG  GLN A 148     -29.692  10.877  -7.580  1.00  0.73           C  
ATOM   2221  CD  GLN A 148     -29.211   9.690  -6.734  1.00  0.73           C  
ATOM   2222  OE1 GLN A 148     -28.598   9.874  -5.683  1.00  0.73           O  
ATOM   2223  NE2 GLN A 148     -29.487   8.476  -7.191  1.00  0.73           N  
ATOM   2224  H   GLN A 148     -28.353  13.565  -7.617  1.00  0.73           H  
ATOM   2225  HA  GLN A 148     -31.102  13.118  -8.295  1.00  0.73           H  
ATOM   2226 1HB  GLN A 148     -29.416  12.212  -5.946  1.00  0.73           H  
ATOM   2227 2HB  GLN A 148     -31.065  11.704  -6.203  1.00  0.73           H  
ATOM   2228 1HG  GLN A 148     -30.522  10.539  -8.195  1.00  0.73           H  
ATOM   2229 2HG  GLN A 148     -28.878  11.213  -8.211  1.00  0.73           H  
ATOM   2230 1HE2 GLN A 148     -29.194   7.669  -6.676  1.00  0.73           H  
ATOM   2231 2HE2 GLN A 148     -29.985   8.368  -8.051  1.00  0.73           H  
ATOM   2232  N   LEU A 149     -30.539  15.067  -5.724  1.00  0.78           N  
ATOM   2233  CA  LEU A 149     -31.132  16.010  -4.787  1.00  0.78           C  
ATOM   2234  C   LEU A 149     -31.775  17.211  -5.484  1.00  0.78           C  
ATOM   2235  O   LEU A 149     -32.815  17.696  -5.041  1.00  0.78           O  
ATOM   2236  CB  LEU A 149     -30.096  16.539  -3.796  1.00  0.78           C  
ATOM   2237  CG  LEU A 149     -30.686  17.389  -2.642  1.00  0.78           C  
ATOM   2238  CD1 LEU A 149     -31.659  16.530  -1.865  1.00  0.78           C  
ATOM   2239  CD2 LEU A 149     -29.570  17.902  -1.729  1.00  0.78           C  
ATOM   2240  H   LEU A 149     -29.520  15.005  -5.764  1.00  0.78           H  
ATOM   2241  HA  LEU A 149     -31.906  15.487  -4.231  1.00  0.78           H  
ATOM   2242 1HB  LEU A 149     -29.558  15.692  -3.365  1.00  0.78           H  
ATOM   2243 2HB  LEU A 149     -29.382  17.157  -4.341  1.00  0.78           H  
ATOM   2244  HG  LEU A 149     -31.238  18.219  -3.053  1.00  0.78           H  
ATOM   2245 1HD1 LEU A 149     -32.093  17.104  -1.053  1.00  0.78           H  
ATOM   2246 2HD1 LEU A 149     -32.452  16.175  -2.525  1.00  0.78           H  
ATOM   2247 3HD1 LEU A 149     -31.116  15.680  -1.453  1.00  0.78           H  
ATOM   2248 1HD2 LEU A 149     -29.999  18.491  -0.915  1.00  0.78           H  
ATOM   2249 2HD2 LEU A 149     -29.035  17.050  -1.320  1.00  0.78           H  
ATOM   2250 3HD2 LEU A 149     -28.883  18.522  -2.305  1.00  0.78           H  
ATOM   2251  N   LEU A 150     -31.167  17.707  -6.573  1.00  0.83           N  
ATOM   2252  CA  LEU A 150     -31.624  18.967  -7.183  1.00  0.83           C  
ATOM   2253  C   LEU A 150     -33.141  19.105  -7.450  1.00  0.83           C  
ATOM   2254  O   LEU A 150     -33.687  20.158  -7.123  1.00  0.83           O  
ATOM   2255  CB  LEU A 150     -30.860  19.256  -8.502  1.00  0.83           C  
ATOM   2256  CG  LEU A 150     -29.418  19.614  -8.351  1.00  0.83           C  
ATOM   2257  CD1 LEU A 150     -28.779  19.754  -9.707  1.00  0.83           C  
ATOM   2258  CD2 LEU A 150     -29.322  20.831  -7.600  1.00  0.83           C  
ATOM   2259  H   LEU A 150     -30.314  17.251  -6.908  1.00  0.83           H  
ATOM   2260  HA  LEU A 150     -31.355  19.761  -6.493  1.00  0.83           H  
ATOM   2261 1HB  LEU A 150     -30.867  18.390  -9.136  1.00  0.83           H  
ATOM   2262 2HB  LEU A 150     -31.357  20.070  -9.025  1.00  0.83           H  
ATOM   2263  HG  LEU A 150     -28.906  18.829  -7.822  1.00  0.83           H  
ATOM   2264 1HD1 LEU A 150     -27.732  20.005  -9.591  1.00  0.83           H  
ATOM   2265 2HD1 LEU A 150     -28.869  18.812 -10.246  1.00  0.83           H  
ATOM   2266 3HD1 LEU A 150     -29.281  20.542 -10.264  1.00  0.83           H  
ATOM   2267 1HD2 LEU A 150     -28.292  21.071  -7.484  1.00  0.83           H  
ATOM   2268 2HD2 LEU A 150     -29.826  21.625  -8.129  1.00  0.83           H  
ATOM   2269 3HD2 LEU A 150     -29.776  20.684  -6.634  1.00  0.83           H  
ATOM   2270  N   PRO A 151     -33.885  18.101  -7.970  1.00  0.89           N  
ATOM   2271  CA  PRO A 151     -35.323  18.156  -8.201  1.00  0.89           C  
ATOM   2272  C   PRO A 151     -36.124  18.428  -6.924  1.00  0.89           C  
ATOM   2273  O   PRO A 151     -37.286  18.839  -6.982  1.00  0.89           O  
ATOM   2274  CB  PRO A 151     -35.637  16.763  -8.761  1.00  0.89           C  
ATOM   2275  CG  PRO A 151     -34.338  16.286  -9.338  1.00  0.89           C  
ATOM   2276  CD  PRO A 151     -33.296  16.826  -8.408  1.00  0.89           C  
ATOM   2277  HA  PRO A 151     -35.530  18.933  -8.954  1.00  0.89           H  
ATOM   2278 1HB  PRO A 151     -36.000  16.115  -7.944  1.00  0.89           H  
ATOM   2279 2HB  PRO A 151     -36.447  16.827  -9.504  1.00  0.89           H  
ATOM   2280 1HG  PRO A 151     -34.321  15.185  -9.379  1.00  0.89           H  
ATOM   2281 2HG  PRO A 151     -34.215  16.646 -10.366  1.00  0.89           H  
ATOM   2282 1HD  PRO A 151     -33.220  16.160  -7.577  1.00  0.89           H  
ATOM   2283 2HD  PRO A 151     -32.375  16.928  -8.937  1.00  0.89           H  
ATOM   2284  N   HIS A 152     -35.524  18.180  -5.755  1.00  0.94           N  
ATOM   2285  CA  HIS A 152     -36.223  18.363  -4.498  1.00  0.94           C  
ATOM   2286  C   HIS A 152     -35.953  19.721  -3.868  1.00  0.94           C  
ATOM   2287  O   HIS A 152     -36.513  20.039  -2.822  1.00  0.94           O  
ATOM   2288  CB  HIS A 152     -35.815  17.254  -3.526  1.00  0.94           C  
ATOM   2289  CG  HIS A 152     -36.243  15.904  -3.963  1.00  0.94           C  
ATOM   2290  ND1 HIS A 152     -37.567  15.515  -3.980  1.00  0.94           N  
ATOM   2291  CD2 HIS A 152     -35.535  14.850  -4.419  1.00  0.94           C  
ATOM   2292  CE1 HIS A 152     -37.653  14.277  -4.423  1.00  0.94           C  
ATOM   2293  NE2 HIS A 152     -36.440  13.847  -4.699  1.00  0.94           N  
ATOM   2294  H   HIS A 152     -34.554  17.874  -5.707  1.00  0.94           H  
ATOM   2295  HA  HIS A 152     -37.296  18.286  -4.667  1.00  0.94           H  
ATOM   2296 1HB  HIS A 152     -34.729  17.250  -3.412  1.00  0.94           H  
ATOM   2297 2HB  HIS A 152     -36.243  17.451  -2.542  1.00  0.94           H  
ATOM   2298  HD2 HIS A 152     -34.450  14.806  -4.546  1.00  0.94           H  
ATOM   2299  HE1 HIS A 152     -38.574  13.707  -4.541  1.00  0.94           H  
ATOM   2300  HE2 HIS A 152     -36.215  12.927  -5.061  1.00  0.94           H  
ATOM   2301  N   ILE A 153     -35.134  20.548  -4.506  1.00  0.97           N  
ATOM   2302  CA  ILE A 153     -34.859  21.850  -3.927  1.00  0.97           C  
ATOM   2303  C   ILE A 153     -35.813  22.887  -4.504  1.00  0.97           C  
ATOM   2304  O   ILE A 153     -35.634  23.407  -5.605  1.00  0.97           O  
ATOM   2305  CB  ILE A 153     -33.383  22.197  -4.131  1.00  0.97           C  
ATOM   2306  CG1 ILE A 153     -32.583  21.118  -3.454  1.00  0.97           C  
ATOM   2307  CG2 ILE A 153     -33.032  23.581  -3.585  1.00  0.97           C  
ATOM   2308  CD1 ILE A 153     -31.161  21.185  -3.643  1.00  0.97           C  
ATOM   2309  H   ILE A 153     -34.692  20.281  -5.386  1.00  0.97           H  
ATOM   2310  HA  ILE A 153     -35.033  21.801  -2.854  1.00  0.97           H  
ATOM   2311  HB  ILE A 153     -33.164  22.132  -5.165  1.00  0.97           H  
ATOM   2312 1HG1 ILE A 153     -32.772  21.186  -2.436  1.00  0.97           H  
ATOM   2313 2HG1 ILE A 153     -32.925  20.146  -3.818  1.00  0.97           H  
ATOM   2314 1HG2 ILE A 153     -31.974  23.784  -3.745  1.00  0.97           H  
ATOM   2315 2HG2 ILE A 153     -33.628  24.338  -4.095  1.00  0.97           H  
ATOM   2316 3HG2 ILE A 153     -33.242  23.600  -2.536  1.00  0.97           H  
ATOM   2317 1HD1 ILE A 153     -30.674  20.387  -3.107  1.00  0.97           H  
ATOM   2318 2HD1 ILE A 153     -30.941  21.102  -4.686  1.00  0.97           H  
ATOM   2319 3HD1 ILE A 153     -30.818  22.130  -3.253  1.00  0.97           H  
ATOM   2320  N   ARG A 154     -36.845  23.167  -3.719  1.00  0.98           N  
ATOM   2321  CA  ARG A 154     -37.967  24.001  -4.122  1.00  0.98           C  
ATOM   2322  C   ARG A 154     -38.584  24.664  -2.867  1.00  0.98           C  
ATOM   2323  O   ARG A 154     -38.292  24.231  -1.755  1.00  0.98           O  
ATOM   2324  CB  ARG A 154     -38.983  23.134  -4.882  1.00  0.98           C  
ATOM   2325  CG  ARG A 154     -39.630  22.054  -4.068  1.00  0.98           C  
ATOM   2326  CD  ARG A 154     -40.589  21.253  -4.883  1.00  0.98           C  
ATOM   2327  NE  ARG A 154     -39.929  20.479  -5.927  1.00  0.98           N  
ATOM   2328  CZ  ARG A 154     -40.574  19.787  -6.893  1.00  0.98           C  
ATOM   2329  NH1 ARG A 154     -41.885  19.763  -6.937  1.00  0.98           N  
ATOM   2330  NH2 ARG A 154     -39.882  19.124  -7.801  1.00  0.98           N  
ATOM   2331  H   ARG A 154     -36.874  22.711  -2.815  1.00  0.98           H  
ATOM   2332  HA  ARG A 154     -37.575  24.753  -4.800  1.00  0.98           H  
ATOM   2333 1HB  ARG A 154     -39.762  23.709  -5.327  1.00  0.98           H  
ATOM   2334 2HB  ARG A 154     -38.463  22.633  -5.702  1.00  0.98           H  
ATOM   2335 1HG  ARG A 154     -38.855  21.382  -3.694  1.00  0.98           H  
ATOM   2336 2HG  ARG A 154     -40.165  22.497  -3.232  1.00  0.98           H  
ATOM   2337 1HD  ARG A 154     -41.119  20.560  -4.232  1.00  0.98           H  
ATOM   2338 2HD  ARG A 154     -41.303  21.925  -5.357  1.00  0.98           H  
ATOM   2339  HE  ARG A 154     -38.909  20.455  -5.940  1.00  0.98           H  
ATOM   2340 1HH1 ARG A 154     -42.432  20.258  -6.256  1.00  0.98           H  
ATOM   2341 2HH1 ARG A 154     -42.346  19.200  -7.668  1.00  0.98           H  
ATOM   2342 1HH2 ARG A 154     -38.860  19.122  -7.750  1.00  0.98           H  
ATOM   2343 2HH2 ARG A 154     -40.370  18.612  -8.555  1.00  0.98           H  
ATOM   2344  N   PRO A 155     -39.429  25.712  -2.992  1.00  0.96           N  
ATOM   2345  CA  PRO A 155     -40.039  26.467  -1.903  1.00  0.96           C  
ATOM   2346  C   PRO A 155     -40.880  25.657  -0.902  1.00  0.96           C  
ATOM   2347  O   PRO A 155     -41.114  26.085   0.225  1.00  0.96           O  
ATOM   2348  CB  PRO A 155     -40.913  27.484  -2.653  1.00  0.96           C  
ATOM   2349  CG  PRO A 155     -40.303  27.601  -3.998  1.00  0.96           C  
ATOM   2350  CD  PRO A 155     -39.846  26.202  -4.309  1.00  0.96           C  
ATOM   2351  HA  PRO A 155     -39.225  26.980  -1.389  1.00  0.96           H  
ATOM   2352 1HB  PRO A 155     -41.951  27.125  -2.684  1.00  0.96           H  
ATOM   2353 2HB  PRO A 155     -40.924  28.436  -2.103  1.00  0.96           H  
ATOM   2354 1HG  PRO A 155     -41.038  27.984  -4.723  1.00  0.96           H  
ATOM   2355 2HG  PRO A 155     -39.487  28.334  -3.957  1.00  0.96           H  
ATOM   2356 1HD  PRO A 155     -40.711  25.628  -4.655  1.00  0.96           H  
ATOM   2357 2HD  PRO A 155     -39.054  26.235  -5.038  1.00  0.96           H  
ATOM   2358  N   GLY A 156     -41.352  24.481  -1.310  1.00  0.91           N  
ATOM   2359  CA  GLY A 156     -42.168  23.652  -0.426  1.00  0.91           C  
ATOM   2360  C   GLY A 156     -41.328  22.706   0.437  1.00  0.91           C  
ATOM   2361  O   GLY A 156     -41.874  21.866   1.155  1.00  0.91           O  
ATOM   2362  H   GLY A 156     -41.150  24.151  -2.236  1.00  0.91           H  
ATOM   2363 1HA  GLY A 156     -42.768  24.294   0.218  1.00  0.91           H  
ATOM   2364 2HA  GLY A 156     -42.864  23.070  -1.027  1.00  0.91           H  
ATOM   2365  N   VAL A 157     -40.005  22.830   0.347  1.00  0.85           N  
ATOM   2366  CA  VAL A 157     -39.076  21.953   1.045  1.00  0.85           C  
ATOM   2367  C   VAL A 157     -38.163  22.687   2.034  1.00  0.85           C  
ATOM   2368  O   VAL A 157     -37.642  23.755   1.720  1.00  0.85           O  
ATOM   2369  CB  VAL A 157     -38.243  21.213  -0.007  1.00  0.85           C  
ATOM   2370  CG1 VAL A 157     -37.236  20.360   0.643  1.00  0.85           C  
ATOM   2371  CG2 VAL A 157     -39.174  20.344  -0.846  1.00  0.85           C  
ATOM   2372  H   VAL A 157     -39.606  23.543  -0.265  1.00  0.85           H  
ATOM   2373  HA  VAL A 157     -39.656  21.216   1.601  1.00  0.85           H  
ATOM   2374  HB  VAL A 157     -37.721  21.933  -0.639  1.00  0.85           H  
ATOM   2375 1HG1 VAL A 157     -36.665  19.840  -0.116  1.00  0.85           H  
ATOM   2376 2HG1 VAL A 157     -36.586  20.978   1.240  1.00  0.85           H  
ATOM   2377 3HG1 VAL A 157     -37.741  19.650   1.260  1.00  0.85           H  
ATOM   2378 1HG2 VAL A 157     -38.605  19.805  -1.593  1.00  0.85           H  
ATOM   2379 2HG2 VAL A 157     -39.678  19.632  -0.193  1.00  0.85           H  
ATOM   2380 3HG2 VAL A 157     -39.910  20.962  -1.335  1.00  0.85           H  
ATOM   2381  N   SER A 158     -38.021  22.131   3.254  1.00  0.79           N  
ATOM   2382  CA  SER A 158     -37.139  22.702   4.288  1.00  0.79           C  
ATOM   2383  C   SER A 158     -35.678  22.289   4.153  1.00  0.79           C  
ATOM   2384  O   SER A 158     -35.363  21.281   3.510  1.00  0.79           O  
ATOM   2385  CB  SER A 158     -37.618  22.322   5.689  1.00  0.79           C  
ATOM   2386  OG  SER A 158     -37.465  20.921   5.974  1.00  0.79           O  
ATOM   2387  H   SER A 158     -38.520  21.274   3.448  1.00  0.79           H  
ATOM   2388  HA  SER A 158     -37.159  23.776   4.196  1.00  0.79           H  
ATOM   2389 1HB  SER A 158     -37.050  22.900   6.421  1.00  0.79           H  
ATOM   2390 2HB  SER A 158     -38.661  22.609   5.804  1.00  0.79           H  
ATOM   2391  HG  SER A 158     -37.852  20.803   6.859  1.00  0.79           H  
ATOM   2392  N   GLU A 159     -34.803  23.018   4.852  1.00  0.73           N  
ATOM   2393  CA  GLU A 159     -33.369  22.698   4.858  1.00  0.73           C  
ATOM   2394  C   GLU A 159     -33.124  21.288   5.441  1.00  0.73           C  
ATOM   2395  O   GLU A 159     -32.344  20.494   4.893  1.00  0.73           O  
ATOM   2396  CB  GLU A 159     -32.632  23.734   5.703  1.00  0.73           C  
ATOM   2397  CG  GLU A 159     -32.546  25.163   5.160  1.00  0.73           C  
ATOM   2398  CD  GLU A 159     -31.984  26.146   6.204  1.00  0.73           C  
ATOM   2399  OE1 GLU A 159     -31.872  25.784   7.358  1.00  0.73           O  
ATOM   2400  OE2 GLU A 159     -31.687  27.268   5.848  1.00  0.73           O  
ATOM   2401  H   GLU A 159     -35.159  23.839   5.352  1.00  0.73           H  
ATOM   2402  HA  GLU A 159     -32.999  22.723   3.833  1.00  0.73           H  
ATOM   2403 1HB  GLU A 159     -33.099  23.796   6.661  1.00  0.73           H  
ATOM   2404 2HB  GLU A 159     -31.613  23.393   5.861  1.00  0.73           H  
ATOM   2405 1HG  GLU A 159     -31.904  25.176   4.277  1.00  0.73           H  
ATOM   2406 2HG  GLU A 159     -33.545  25.488   4.864  1.00  0.73           H  
ATOM   2407  N   GLN A 160     -33.851  20.953   6.522  1.00  0.69           N  
ATOM   2408  CA  GLN A 160     -33.776  19.614   7.121  1.00  0.69           C  
ATOM   2409  C   GLN A 160     -34.274  18.522   6.187  1.00  0.69           C  
ATOM   2410  O   GLN A 160     -33.667  17.448   6.121  1.00  0.69           O  
ATOM   2411  CB  GLN A 160     -34.542  19.547   8.448  1.00  0.69           C  
ATOM   2412  CG  GLN A 160     -33.848  20.252   9.587  1.00  0.69           C  
ATOM   2413  CD  GLN A 160     -34.713  20.385  10.838  1.00  0.69           C  
ATOM   2414  OE1 GLN A 160     -35.946  20.484  10.770  1.00  0.69           O  
ATOM   2415  NE2 GLN A 160     -34.064  20.387  11.996  1.00  0.69           N  
ATOM   2416  H   GLN A 160     -34.424  21.672   6.965  1.00  0.69           H  
ATOM   2417  HA  GLN A 160     -32.731  19.405   7.340  1.00  0.69           H  
ATOM   2418 1HB  GLN A 160     -35.522  20.009   8.320  1.00  0.69           H  
ATOM   2419 2HB  GLN A 160     -34.701  18.507   8.729  1.00  0.69           H  
ATOM   2420 1HG  GLN A 160     -32.981  19.655   9.861  1.00  0.69           H  
ATOM   2421 2HG  GLN A 160     -33.510  21.204   9.261  1.00  0.69           H  
ATOM   2422 1HE2 GLN A 160     -34.568  20.469  12.856  1.00  0.69           H  
ATOM   2423 2HE2 GLN A 160     -33.064  20.301  12.010  1.00  0.69           H  
ATOM   2424  N   THR A 161     -35.339  18.793   5.427  1.00  0.67           N  
ATOM   2425  CA  THR A 161     -35.839  17.783   4.503  1.00  0.67           C  
ATOM   2426  C   THR A 161     -34.763  17.473   3.468  1.00  0.67           C  
ATOM   2427  O   THR A 161     -34.499  16.308   3.154  1.00  0.67           O  
ATOM   2428  CB  THR A 161     -37.113  18.244   3.790  1.00  0.67           C  
ATOM   2429  OG1 THR A 161     -38.153  18.494   4.744  1.00  0.67           O  
ATOM   2430  CG2 THR A 161     -37.567  17.198   2.792  1.00  0.67           C  
ATOM   2431  H   THR A 161     -35.836  19.683   5.513  1.00  0.67           H  
ATOM   2432  HA  THR A 161     -36.054  16.871   5.059  1.00  0.67           H  
ATOM   2433  HB  THR A 161     -36.898  19.169   3.279  1.00  0.67           H  
ATOM   2434  HG1 THR A 161     -37.947  19.320   5.216  1.00  0.67           H  
ATOM   2435 1HG2 THR A 161     -38.463  17.543   2.282  1.00  0.67           H  
ATOM   2436 2HG2 THR A 161     -36.779  17.042   2.073  1.00  0.67           H  
ATOM   2437 3HG2 THR A 161     -37.781  16.265   3.309  1.00  0.67           H  
ATOM   2438  N   LEU A 162     -34.120  18.518   2.946  1.00  0.67           N  
ATOM   2439  CA  LEU A 162     -33.075  18.313   1.958  1.00  0.67           C  
ATOM   2440  C   LEU A 162     -31.902  17.536   2.521  1.00  0.67           C  
ATOM   2441  O   LEU A 162     -31.353  16.660   1.845  1.00  0.67           O  
ATOM   2442  CB  LEU A 162     -32.595  19.648   1.428  1.00  0.67           C  
ATOM   2443  CG  LEU A 162     -33.563  20.339   0.599  1.00  0.67           C  
ATOM   2444  CD1 LEU A 162     -33.040  21.689   0.241  1.00  0.67           C  
ATOM   2445  CD2 LEU A 162     -33.851  19.477  -0.619  1.00  0.67           C  
ATOM   2446  H   LEU A 162     -34.383  19.464   3.232  1.00  0.67           H  
ATOM   2447  HA  LEU A 162     -33.496  17.745   1.132  1.00  0.67           H  
ATOM   2448 1HB  LEU A 162     -32.359  20.292   2.276  1.00  0.67           H  
ATOM   2449 2HB  LEU A 162     -31.691  19.495   0.844  1.00  0.67           H  
ATOM   2450  HG  LEU A 162     -34.464  20.486   1.152  1.00  0.67           H  
ATOM   2451 1HD1 LEU A 162     -33.781  22.174  -0.372  1.00  0.67           H  
ATOM   2452 2HD1 LEU A 162     -32.875  22.266   1.149  1.00  0.67           H  
ATOM   2453 3HD1 LEU A 162     -32.107  21.596  -0.305  1.00  0.67           H  
ATOM   2454 1HD2 LEU A 162     -34.574  19.974  -1.243  1.00  0.67           H  
ATOM   2455 2HD2 LEU A 162     -32.937  19.319  -1.175  1.00  0.67           H  
ATOM   2456 3HD2 LEU A 162     -34.248  18.515  -0.306  1.00  0.67           H  
ATOM   2457  N   SER A 163     -31.545  17.811   3.774  1.00  0.68           N  
ATOM   2458  CA  SER A 163     -30.453  17.095   4.408  1.00  0.68           C  
ATOM   2459  C   SER A 163     -30.798  15.606   4.515  1.00  0.68           C  
ATOM   2460  O   SER A 163     -29.953  14.739   4.253  1.00  0.68           O  
ATOM   2461  CB  SER A 163     -30.197  17.687   5.775  1.00  0.68           C  
ATOM   2462  OG  SER A 163     -29.746  19.005   5.653  1.00  0.68           O  
ATOM   2463  H   SER A 163     -32.015  18.564   4.281  1.00  0.68           H  
ATOM   2464  HA  SER A 163     -29.558  17.205   3.795  1.00  0.68           H  
ATOM   2465 1HB  SER A 163     -31.108  17.663   6.363  1.00  0.68           H  
ATOM   2466 2HB  SER A 163     -29.451  17.092   6.297  1.00  0.68           H  
ATOM   2467  HG  SER A 163     -30.502  19.508   5.289  1.00  0.68           H  
ATOM   2468  N   ALA A 164     -32.055  15.307   4.877  1.00  0.69           N  
ATOM   2469  CA  ALA A 164     -32.514  13.926   4.973  1.00  0.69           C  
ATOM   2470  C   ALA A 164     -32.443  13.228   3.614  1.00  0.69           C  
ATOM   2471  O   ALA A 164     -32.011  12.071   3.528  1.00  0.69           O  
ATOM   2472  CB  ALA A 164     -33.932  13.880   5.507  1.00  0.69           C  
ATOM   2473  H   ALA A 164     -32.701  16.064   5.107  1.00  0.69           H  
ATOM   2474  HA  ALA A 164     -31.856  13.398   5.661  1.00  0.69           H  
ATOM   2475 1HB  ALA A 164     -34.255  12.846   5.599  1.00  0.69           H  
ATOM   2476 2HB  ALA A 164     -33.966  14.364   6.482  1.00  0.69           H  
ATOM   2477 3HB  ALA A 164     -34.594  14.405   4.823  1.00  0.69           H  
ATOM   2478  N   TRP A 165     -32.812  13.946   2.541  1.00  0.70           N  
ATOM   2479  CA  TRP A 165     -32.736  13.367   1.203  1.00  0.70           C  
ATOM   2480  C   TRP A 165     -31.309  13.075   0.815  1.00  0.70           C  
ATOM   2481  O   TRP A 165     -31.011  12.032   0.237  1.00  0.70           O  
ATOM   2482  CB  TRP A 165     -33.275  14.309   0.133  1.00  0.70           C  
ATOM   2483  CG  TRP A 165     -34.706  14.291  -0.116  1.00  0.70           C  
ATOM   2484  CD1 TRP A 165     -35.607  15.283   0.087  1.00  0.70           C  
ATOM   2485  CD2 TRP A 165     -35.431  13.188  -0.673  1.00  0.70           C  
ATOM   2486  NE1 TRP A 165     -36.852  14.870  -0.305  1.00  0.70           N  
ATOM   2487  CE2 TRP A 165     -36.758  13.584  -0.775  1.00  0.70           C  
ATOM   2488  CE3 TRP A 165     -35.058  11.909  -1.093  1.00  0.70           C  
ATOM   2489  CZ2 TRP A 165     -37.731  12.745  -1.283  1.00  0.70           C  
ATOM   2490  CZ3 TRP A 165     -36.024  11.067  -1.604  1.00  0.70           C  
ATOM   2491  CH2 TRP A 165     -37.328  11.472  -1.699  1.00  0.70           C  
ATOM   2492  H   TRP A 165     -33.181  14.890   2.670  1.00  0.70           H  
ATOM   2493  HA  TRP A 165     -33.305  12.440   1.191  1.00  0.70           H  
ATOM   2494 1HB  TRP A 165     -33.013  15.323   0.409  1.00  0.70           H  
ATOM   2495 2HB  TRP A 165     -32.779  14.089  -0.799  1.00  0.70           H  
ATOM   2496  HD1 TRP A 165     -35.368  16.260   0.491  1.00  0.70           H  
ATOM   2497  HE1 TRP A 165     -37.699  15.417  -0.265  1.00  0.70           H  
ATOM   2498  HE3 TRP A 165     -34.022  11.586  -1.019  1.00  0.70           H  
ATOM   2499  HZ2 TRP A 165     -38.773  13.053  -1.367  1.00  0.70           H  
ATOM   2500  HZ3 TRP A 165     -35.721  10.073  -1.932  1.00  0.70           H  
ATOM   2501  HH2 TRP A 165     -38.068  10.785  -2.108  1.00  0.70           H  
ATOM   2502  N   LEU A 166     -30.417  13.988   1.152  1.00  0.70           N  
ATOM   2503  CA  LEU A 166     -29.017  13.858   0.819  1.00  0.70           C  
ATOM   2504  C   LEU A 166     -28.486  12.571   1.466  1.00  0.70           C  
ATOM   2505  O   LEU A 166     -27.839  11.753   0.805  1.00  0.70           O  
ATOM   2506  CB  LEU A 166     -28.273  15.105   1.273  1.00  0.70           C  
ATOM   2507  CG  LEU A 166     -26.898  15.276   0.760  1.00  0.70           C  
ATOM   2508  CD1 LEU A 166     -26.588  16.762   0.817  1.00  0.70           C  
ATOM   2509  CD2 LEU A 166     -25.950  14.430   1.556  1.00  0.70           C  
ATOM   2510  H   LEU A 166     -30.730  14.837   1.626  1.00  0.70           H  
ATOM   2511  HA  LEU A 166     -28.921  13.772  -0.264  1.00  0.70           H  
ATOM   2512 1HB  LEU A 166     -28.856  15.979   0.982  1.00  0.70           H  
ATOM   2513 2HB  LEU A 166     -28.215  15.092   2.361  1.00  0.70           H  
ATOM   2514  HG  LEU A 166     -26.854  14.975  -0.281  1.00  0.70           H  
ATOM   2515 1HD1 LEU A 166     -25.631  16.943   0.434  1.00  0.70           H  
ATOM   2516 2HD1 LEU A 166     -27.309  17.303   0.223  1.00  0.70           H  
ATOM   2517 3HD1 LEU A 166     -26.640  17.111   1.833  1.00  0.70           H  
ATOM   2518 1HD2 LEU A 166     -24.955  14.547   1.193  1.00  0.70           H  
ATOM   2519 2HD2 LEU A 166     -25.995  14.726   2.575  1.00  0.70           H  
ATOM   2520 3HD2 LEU A 166     -26.240  13.388   1.472  1.00  0.70           H  
ATOM   2521  N   HIS A 167     -28.758  12.392   2.768  1.00  0.70           N  
ATOM   2522  CA  HIS A 167     -28.325  11.193   3.496  1.00  0.70           C  
ATOM   2523  C   HIS A 167     -28.877   9.926   2.837  1.00  0.70           C  
ATOM   2524  O   HIS A 167     -28.145   8.957   2.594  1.00  0.70           O  
ATOM   2525  CB  HIS A 167     -28.788  11.248   4.954  1.00  0.70           C  
ATOM   2526  CG  HIS A 167     -28.394  10.050   5.776  1.00  0.70           C  
ATOM   2527  ND1 HIS A 167     -28.877   9.834   7.052  1.00  0.70           N  
ATOM   2528  CD2 HIS A 167     -27.569   9.011   5.508  1.00  0.70           C  
ATOM   2529  CE1 HIS A 167     -28.361   8.717   7.533  1.00  0.70           C  
ATOM   2530  NE2 HIS A 167     -27.564   8.200   6.621  1.00  0.70           N  
ATOM   2531  H   HIS A 167     -29.286  13.113   3.266  1.00  0.70           H  
ATOM   2532  HA  HIS A 167     -27.240  11.133   3.480  1.00  0.70           H  
ATOM   2533 1HB  HIS A 167     -28.381  12.143   5.427  1.00  0.70           H  
ATOM   2534 2HB  HIS A 167     -29.873  11.339   4.982  1.00  0.70           H  
ATOM   2535  HD1 HIS A 167     -29.516  10.422   7.546  1.00  0.70           H  
ATOM   2536  HD2 HIS A 167     -26.967   8.756   4.637  1.00  0.70           H  
ATOM   2537  HE1 HIS A 167     -28.619   8.372   8.534  1.00  0.70           H  
ATOM   2538  N   PHE A 168     -30.173   9.933   2.525  1.00  0.69           N  
ATOM   2539  CA  PHE A 168     -30.795   8.802   1.853  1.00  0.69           C  
ATOM   2540  C   PHE A 168     -30.063   8.476   0.563  1.00  0.69           C  
ATOM   2541  O   PHE A 168     -29.629   7.338   0.350  1.00  0.69           O  
ATOM   2542  CB  PHE A 168     -32.258   9.140   1.558  1.00  0.69           C  
ATOM   2543  CG  PHE A 168     -32.974   8.204   0.650  1.00  0.69           C  
ATOM   2544  CD1 PHE A 168     -33.464   6.987   1.078  1.00  0.69           C  
ATOM   2545  CD2 PHE A 168     -33.170   8.579  -0.672  1.00  0.69           C  
ATOM   2546  CE1 PHE A 168     -34.137   6.159   0.197  1.00  0.69           C  
ATOM   2547  CE2 PHE A 168     -33.836   7.764  -1.550  1.00  0.69           C  
ATOM   2548  CZ  PHE A 168     -34.324   6.551  -1.118  1.00  0.69           C  
ATOM   2549  H   PHE A 168     -30.747  10.746   2.758  1.00  0.69           H  
ATOM   2550  HA  PHE A 168     -30.747   7.936   2.512  1.00  0.69           H  
ATOM   2551 1HB  PHE A 168     -32.806   9.189   2.496  1.00  0.69           H  
ATOM   2552 2HB  PHE A 168     -32.311  10.124   1.119  1.00  0.69           H  
ATOM   2553  HD1 PHE A 168     -33.316   6.683   2.114  1.00  0.69           H  
ATOM   2554  HD2 PHE A 168     -32.783   9.542  -1.007  1.00  0.69           H  
ATOM   2555  HE1 PHE A 168     -34.519   5.196   0.536  1.00  0.69           H  
ATOM   2556  HE2 PHE A 168     -33.978   8.075  -2.583  1.00  0.69           H  
ATOM   2557  HZ  PHE A 168     -34.851   5.897  -1.810  1.00  0.69           H  
ATOM   2558  N   TYR A 169     -29.867   9.488  -0.273  1.00  0.68           N  
ATOM   2559  CA  TYR A 169     -29.215   9.294  -1.548  1.00  0.68           C  
ATOM   2560  C   TYR A 169     -27.783   8.835  -1.375  1.00  0.68           C  
ATOM   2561  O   TYR A 169     -27.293   8.024  -2.159  1.00  0.68           O  
ATOM   2562  CB  TYR A 169     -29.247  10.563  -2.369  1.00  0.68           C  
ATOM   2563  CG  TYR A 169     -30.592  10.902  -2.957  1.00  0.68           C  
ATOM   2564  CD1 TYR A 169     -31.146  12.165  -2.775  1.00  0.68           C  
ATOM   2565  CD2 TYR A 169     -31.282   9.939  -3.666  1.00  0.68           C  
ATOM   2566  CE1 TYR A 169     -32.378  12.454  -3.314  1.00  0.68           C  
ATOM   2567  CE2 TYR A 169     -32.512  10.229  -4.200  1.00  0.68           C  
ATOM   2568  CZ  TYR A 169     -33.056  11.476  -4.028  1.00  0.68           C  
ATOM   2569  OH  TYR A 169     -34.271  11.760  -4.567  1.00  0.68           O  
ATOM   2570  H   TYR A 169     -30.212  10.414  -0.030  1.00  0.68           H  
ATOM   2571  HA  TYR A 169     -29.754   8.521  -2.092  1.00  0.68           H  
ATOM   2572 1HB  TYR A 169     -28.953  11.391  -1.726  1.00  0.68           H  
ATOM   2573 2HB  TYR A 169     -28.521  10.500  -3.175  1.00  0.68           H  
ATOM   2574  HD1 TYR A 169     -30.603  12.926  -2.213  1.00  0.68           H  
ATOM   2575  HD2 TYR A 169     -30.847   8.948  -3.802  1.00  0.68           H  
ATOM   2576  HE1 TYR A 169     -32.817  13.441  -3.181  1.00  0.68           H  
ATOM   2577  HE2 TYR A 169     -33.053   9.471  -4.763  1.00  0.68           H  
ATOM   2578  HH  TYR A 169     -34.515  12.650  -4.308  1.00  0.68           H  
ATOM   2579  N   THR A 170     -27.111   9.329  -0.341  1.00  0.66           N  
ATOM   2580  CA  THR A 170     -25.734   8.963  -0.115  1.00  0.66           C  
ATOM   2581  C   THR A 170     -25.547   7.481   0.028  1.00  0.66           C  
ATOM   2582  O   THR A 170     -24.653   6.893  -0.600  1.00  0.66           O  
ATOM   2583  CB  THR A 170     -25.162   9.675   1.130  1.00  0.66           C  
ATOM   2584  OG1 THR A 170     -25.159  11.087   0.924  1.00  0.66           O  
ATOM   2585  CG2 THR A 170     -23.791   9.168   1.416  1.00  0.66           C  
ATOM   2586  H   THR A 170     -27.550  10.010   0.274  1.00  0.66           H  
ATOM   2587  HA  THR A 170     -25.180   9.241  -0.970  1.00  0.66           H  
ATOM   2588  HB  THR A 170     -25.787   9.467   1.991  1.00  0.66           H  
ATOM   2589  HG1 THR A 170     -26.085  11.370   0.715  1.00  0.66           H  
ATOM   2590 1HG2 THR A 170     -23.371   9.645   2.275  1.00  0.66           H  
ATOM   2591 2HG2 THR A 170     -23.875   8.119   1.605  1.00  0.66           H  
ATOM   2592 3HG2 THR A 170     -23.157   9.344   0.564  1.00  0.66           H  
ATOM   2593  N   LEU A 171     -26.400   6.856   0.810  1.00  0.65           N  
ATOM   2594  CA  LEU A 171     -26.222   5.437   0.987  1.00  0.65           C  
ATOM   2595  C   LEU A 171     -26.763   4.660  -0.221  1.00  0.65           C  
ATOM   2596  O   LEU A 171     -26.160   3.673  -0.652  1.00  0.65           O  
ATOM   2597  CB  LEU A 171     -26.858   5.037   2.304  1.00  0.65           C  
ATOM   2598  CG  LEU A 171     -26.156   5.694   3.510  1.00  0.65           C  
ATOM   2599  CD1 LEU A 171     -26.862   5.287   4.781  1.00  0.65           C  
ATOM   2600  CD2 LEU A 171     -24.649   5.315   3.513  1.00  0.65           C  
ATOM   2601  H   LEU A 171     -27.129   7.386   1.300  1.00  0.65           H  
ATOM   2602  HA  LEU A 171     -25.153   5.232   1.064  1.00  0.65           H  
ATOM   2603 1HB  LEU A 171     -27.905   5.350   2.299  1.00  0.65           H  
ATOM   2604 2HB  LEU A 171     -26.806   3.955   2.414  1.00  0.65           H  
ATOM   2605  HG  LEU A 171     -26.241   6.777   3.422  1.00  0.65           H  
ATOM   2606 1HD1 LEU A 171     -26.386   5.771   5.633  1.00  0.65           H  
ATOM   2607 2HD1 LEU A 171     -27.908   5.598   4.728  1.00  0.65           H  
ATOM   2608 3HD1 LEU A 171     -26.808   4.207   4.901  1.00  0.65           H  
ATOM   2609 1HD2 LEU A 171     -24.157   5.794   4.352  1.00  0.65           H  
ATOM   2610 2HD2 LEU A 171     -24.534   4.232   3.600  1.00  0.65           H  
ATOM   2611 3HD2 LEU A 171     -24.182   5.646   2.585  1.00  0.65           H  
ATOM   2612  N   GLU A 172     -27.847   5.145  -0.837  1.00  0.64           N  
ATOM   2613  CA  GLU A 172     -28.422   4.471  -2.007  1.00  0.64           C  
ATOM   2614  C   GLU A 172     -27.449   4.491  -3.193  1.00  0.64           C  
ATOM   2615  O   GLU A 172     -27.411   3.563  -4.001  1.00  0.64           O  
ATOM   2616  CB  GLU A 172     -29.756   5.108  -2.410  1.00  0.64           C  
ATOM   2617  CG  GLU A 172     -30.929   4.861  -1.437  1.00  0.64           C  
ATOM   2618  CD  GLU A 172     -31.374   3.417  -1.352  1.00  0.64           C  
ATOM   2619  OE1 GLU A 172     -31.641   2.837  -2.380  1.00  0.64           O  
ATOM   2620  OE2 GLU A 172     -31.452   2.895  -0.262  1.00  0.64           O  
ATOM   2621  H   GLU A 172     -28.315   5.976  -0.472  1.00  0.64           H  
ATOM   2622  HA  GLU A 172     -28.609   3.430  -1.743  1.00  0.64           H  
ATOM   2623 1HB  GLU A 172     -29.624   6.184  -2.496  1.00  0.64           H  
ATOM   2624 2HB  GLU A 172     -30.053   4.738  -3.390  1.00  0.64           H  
ATOM   2625 1HG  GLU A 172     -30.636   5.187  -0.444  1.00  0.64           H  
ATOM   2626 2HG  GLU A 172     -31.758   5.476  -1.754  1.00  0.64           H  
ATOM   2627  N   ALA A 173     -26.640   5.549  -3.269  1.00  0.65           N  
ATOM   2628  CA  ALA A 173     -25.666   5.774  -4.329  1.00  0.65           C  
ATOM   2629  C   ALA A 173     -24.388   4.947  -4.149  1.00  0.65           C  
ATOM   2630  O   ALA A 173     -23.482   5.027  -4.982  1.00  0.65           O  
ATOM   2631  CB  ALA A 173     -25.310   7.245  -4.388  1.00  0.65           C  
ATOM   2632  H   ALA A 173     -26.748   6.286  -2.576  1.00  0.65           H  
ATOM   2633  HA  ALA A 173     -26.125   5.481  -5.272  1.00  0.65           H  
ATOM   2634 1HB  ALA A 173     -24.610   7.423  -5.202  1.00  0.65           H  
ATOM   2635 2HB  ALA A 173     -26.215   7.836  -4.554  1.00  0.65           H  
ATOM   2636 3HB  ALA A 173     -24.860   7.541  -3.440  1.00  0.65           H  
ATOM   2637  N   GLY A 174     -24.297   4.161  -3.070  1.00  0.66           N  
ATOM   2638  CA  GLY A 174     -23.138   3.306  -2.853  1.00  0.66           C  
ATOM   2639  C   GLY A 174     -22.101   3.779  -1.837  1.00  0.66           C  
ATOM   2640  O   GLY A 174     -21.044   3.156  -1.721  1.00  0.66           O  
ATOM   2641  H   GLY A 174     -25.055   4.117  -2.387  1.00  0.66           H  
ATOM   2642 1HA  GLY A 174     -23.501   2.328  -2.540  1.00  0.66           H  
ATOM   2643 2HA  GLY A 174     -22.643   3.146  -3.808  1.00  0.66           H  
ATOM   2644  N   ALA A 175     -22.355   4.853  -1.094  1.00  0.68           N  
ATOM   2645  CA  ALA A 175     -21.366   5.256  -0.100  1.00  0.68           C  
ATOM   2646  C   ALA A 175     -21.435   4.321   1.091  1.00  0.68           C  
ATOM   2647  O   ALA A 175     -22.483   3.736   1.374  1.00  0.68           O  
ATOM   2648  CB  ALA A 175     -21.591   6.657   0.374  1.00  0.68           C  
ATOM   2649  H   ALA A 175     -23.225   5.384  -1.172  1.00  0.68           H  
ATOM   2650  HA  ALA A 175     -20.375   5.184  -0.547  1.00  0.68           H  
ATOM   2651 1HB  ALA A 175     -20.834   6.923   1.117  1.00  0.68           H  
ATOM   2652 2HB  ALA A 175     -21.548   7.349  -0.451  1.00  0.68           H  
ATOM   2653 3HB  ALA A 175     -22.550   6.672   0.816  1.00  0.68           H  
ATOM   2654  N   SER A 176     -20.331   4.199   1.813  1.00  0.70           N  
ATOM   2655  CA  SER A 176     -20.333   3.430   3.047  1.00  0.70           C  
ATOM   2656  C   SER A 176     -20.917   4.280   4.162  1.00  0.70           C  
ATOM   2657  O   SER A 176     -21.630   3.795   5.042  1.00  0.70           O  
ATOM   2658  CB  SER A 176     -18.922   3.026   3.413  1.00  0.70           C  
ATOM   2659  OG  SER A 176     -18.387   2.154   2.455  1.00  0.70           O  
ATOM   2660  H   SER A 176     -19.490   4.698   1.536  1.00  0.70           H  
ATOM   2661  HA  SER A 176     -20.952   2.542   2.915  1.00  0.70           H  
ATOM   2662 1HB  SER A 176     -18.298   3.920   3.488  1.00  0.70           H  
ATOM   2663 2HB  SER A 176     -18.926   2.546   4.390  1.00  0.70           H  
ATOM   2664  HG  SER A 176     -18.967   1.387   2.445  1.00  0.70           H  
ATOM   2665  N   ALA A 177     -20.587   5.564   4.117  1.00  0.71           N  
ATOM   2666  CA  ALA A 177     -21.018   6.506   5.143  1.00  0.71           C  
ATOM   2667  C   ALA A 177     -20.929   7.932   4.644  1.00  0.71           C  
ATOM   2668  O   ALA A 177     -20.255   8.208   3.652  1.00  0.71           O  
ATOM   2669  CB  ALA A 177     -20.176   6.349   6.398  1.00  0.71           C  
ATOM   2670  H   ALA A 177     -19.985   5.872   3.352  1.00  0.71           H  
ATOM   2671  HA  ALA A 177     -22.059   6.296   5.384  1.00  0.71           H  
ATOM   2672 1HB  ALA A 177     -20.525   7.049   7.158  1.00  0.71           H  
ATOM   2673 2HB  ALA A 177     -20.260   5.332   6.776  1.00  0.71           H  
ATOM   2674 3HB  ALA A 177     -19.135   6.565   6.162  1.00  0.71           H  
ATOM   2675  N   MET A 178     -21.606   8.849   5.325  1.00  0.71           N  
ATOM   2676  CA  MET A 178     -21.438  10.263   5.008  1.00  0.71           C  
ATOM   2677  C   MET A 178     -20.116  10.725   5.602  1.00  0.71           C  
ATOM   2678  O   MET A 178     -19.744  10.289   6.691  1.00  0.71           O  
ATOM   2679  CB  MET A 178     -22.584  11.076   5.594  1.00  0.71           C  
ATOM   2680  CG  MET A 178     -23.936  10.731   5.010  1.00  0.71           C  
ATOM   2681  SD  MET A 178     -25.231  11.719   5.650  1.00  0.71           S  
ATOM   2682  CE  MET A 178     -25.297  11.199   7.351  1.00  0.71           C  
ATOM   2683  H   MET A 178     -22.194   8.574   6.100  1.00  0.71           H  
ATOM   2684  HA  MET A 178     -21.401  10.397   3.927  1.00  0.71           H  
ATOM   2685 1HB  MET A 178     -22.626  10.930   6.671  1.00  0.71           H  
ATOM   2686 2HB  MET A 178     -22.402  12.142   5.417  1.00  0.71           H  
ATOM   2687 1HG  MET A 178     -23.903  10.916   3.950  1.00  0.71           H  
ATOM   2688 2HG  MET A 178     -24.177   9.680   5.176  1.00  0.71           H  
ATOM   2689 1HE  MET A 178     -26.083  11.745   7.869  1.00  0.71           H  
ATOM   2690 2HE  MET A 178     -25.504  10.131   7.399  1.00  0.71           H  
ATOM   2691 3HE  MET A 178     -24.338  11.403   7.831  1.00  0.71           H  
ATOM   2692  N   ALA A 179     -19.411  11.613   4.907  1.00  0.71           N  
ATOM   2693  CA  ALA A 179     -18.162  12.176   5.432  1.00  0.71           C  
ATOM   2694  C   ALA A 179     -18.400  13.002   6.688  1.00  0.71           C  
ATOM   2695  O   ALA A 179     -17.567  13.043   7.595  1.00  0.71           O  
ATOM   2696  CB  ALA A 179     -17.493  13.015   4.373  1.00  0.71           C  
ATOM   2697  H   ALA A 179     -19.758  11.939   4.006  1.00  0.71           H  
ATOM   2698  HA  ALA A 179     -17.506  11.359   5.709  1.00  0.71           H  
ATOM   2699 1HB  ALA A 179     -16.570  13.405   4.761  1.00  0.71           H  
ATOM   2700 2HB  ALA A 179     -17.295  12.405   3.498  1.00  0.71           H  
ATOM   2701 3HB  ALA A 179     -18.144  13.839   4.102  1.00  0.71           H  
ATOM   2702  N   PHE A 180     -19.524  13.697   6.707  1.00  0.69           N  
ATOM   2703  CA  PHE A 180     -19.916  14.555   7.812  1.00  0.69           C  
ATOM   2704  C   PHE A 180     -21.418  14.784   7.766  1.00  0.69           C  
ATOM   2705  O   PHE A 180     -22.044  14.582   6.725  1.00  0.69           O  
ATOM   2706  CB  PHE A 180     -19.088  15.860   7.797  1.00  0.69           C  
ATOM   2707  CG  PHE A 180     -19.145  16.715   6.535  1.00  0.69           C  
ATOM   2708  CD1 PHE A 180     -20.054  17.753   6.393  1.00  0.69           C  
ATOM   2709  CD2 PHE A 180     -18.245  16.482   5.498  1.00  0.69           C  
ATOM   2710  CE1 PHE A 180     -20.061  18.537   5.254  1.00  0.69           C  
ATOM   2711  CE2 PHE A 180     -18.254  17.254   4.362  1.00  0.69           C  
ATOM   2712  CZ  PHE A 180     -19.155  18.286   4.240  1.00  0.69           C  
ATOM   2713  H   PHE A 180     -20.146  13.606   5.919  1.00  0.69           H  
ATOM   2714  HA  PHE A 180     -19.690  14.038   8.746  1.00  0.69           H  
ATOM   2715 1HB  PHE A 180     -19.416  16.485   8.624  1.00  0.69           H  
ATOM   2716 2HB  PHE A 180     -18.044  15.617   7.985  1.00  0.69           H  
ATOM   2717  HD1 PHE A 180     -20.754  17.957   7.192  1.00  0.69           H  
ATOM   2718  HD2 PHE A 180     -17.517  15.680   5.595  1.00  0.69           H  
ATOM   2719  HE1 PHE A 180     -20.779  19.357   5.154  1.00  0.69           H  
ATOM   2720  HE2 PHE A 180     -17.538  17.056   3.560  1.00  0.69           H  
ATOM   2721  HZ  PHE A 180     -19.153  18.906   3.335  1.00  0.69           H  
ATOM   2722  N   ASP A 181     -22.009  15.226   8.874  1.00  0.66           N  
ATOM   2723  CA  ASP A 181     -23.435  15.515   8.838  1.00  0.66           C  
ATOM   2724  C   ASP A 181     -23.667  16.521   7.716  1.00  0.66           C  
ATOM   2725  O   ASP A 181     -22.982  17.536   7.708  1.00  0.66           O  
ATOM   2726  CB  ASP A 181     -23.916  16.114  10.152  1.00  0.66           C  
ATOM   2727  CG  ASP A 181     -23.881  15.120  11.312  1.00  0.66           C  
ATOM   2728  OD1 ASP A 181     -23.642  13.959  11.074  1.00  0.66           O  
ATOM   2729  OD2 ASP A 181     -24.098  15.536  12.424  1.00  0.66           O  
ATOM   2730  H   ASP A 181     -21.475  15.366   9.720  1.00  0.66           H  
ATOM   2731  HA  ASP A 181     -23.963  14.585   8.688  1.00  0.66           H  
ATOM   2732 1HB  ASP A 181     -23.297  16.970  10.410  1.00  0.66           H  
ATOM   2733 2HB  ASP A 181     -24.941  16.476  10.030  1.00  0.66           H  
ATOM   2734  N   PRO A 182     -24.601  16.303   6.778  1.00  0.64           N  
ATOM   2735  CA  PRO A 182     -24.870  17.190   5.670  1.00  0.64           C  
ATOM   2736  C   PRO A 182     -25.224  18.552   6.175  1.00  0.64           C  
ATOM   2737  O   PRO A 182     -25.953  18.677   7.164  1.00  0.64           O  
ATOM   2738  CB  PRO A 182     -26.089  16.558   5.020  1.00  0.64           C  
ATOM   2739  CG  PRO A 182     -26.005  15.114   5.396  1.00  0.64           C  
ATOM   2740  CD  PRO A 182     -25.427  15.104   6.789  1.00  0.64           C  
ATOM   2741  HA  PRO A 182     -24.002  17.226   4.992  1.00  0.64           H  
ATOM   2742 1HB  PRO A 182     -27.007  17.051   5.375  1.00  0.64           H  
ATOM   2743 2HB  PRO A 182     -26.042  16.717   3.951  1.00  0.64           H  
ATOM   2744 1HG  PRO A 182     -27.000  14.637   5.326  1.00  0.64           H  
ATOM   2745 2HG  PRO A 182     -25.349  14.587   4.701  1.00  0.64           H  
ATOM   2746 1HD  PRO A 182     -26.200  15.149   7.567  1.00  0.64           H  
ATOM   2747 2HD  PRO A 182     -24.808  14.221   6.851  1.00  0.64           H  
ATOM   2748  N   ILE A 183     -24.759  19.574   5.481  1.00  0.62           N  
ATOM   2749  CA  ILE A 183     -25.103  20.906   5.892  1.00  0.62           C  
ATOM   2750  C   ILE A 183     -25.816  21.637   4.764  1.00  0.62           C  
ATOM   2751  O   ILE A 183     -25.258  21.852   3.685  1.00  0.62           O  
ATOM   2752  CB  ILE A 183     -23.839  21.667   6.311  1.00  0.62           C  
ATOM   2753  CG1 ILE A 183     -23.132  20.914   7.438  1.00  0.62           C  
ATOM   2754  CG2 ILE A 183     -24.192  23.017   6.771  1.00  0.62           C  
ATOM   2755  CD1 ILE A 183     -21.798  21.484   7.814  1.00  0.62           C  
ATOM   2756  H   ILE A 183     -24.138  19.437   4.684  1.00  0.62           H  
ATOM   2757  HA  ILE A 183     -25.773  20.852   6.741  1.00  0.62           H  
ATOM   2758  HB  ILE A 183     -23.166  21.724   5.483  1.00  0.62           H  
ATOM   2759 1HG1 ILE A 183     -23.779  20.898   8.310  1.00  0.62           H  
ATOM   2760 2HG1 ILE A 183     -22.956  19.899   7.116  1.00  0.62           H  
ATOM   2761 1HG2 ILE A 183     -23.303  23.547   7.066  1.00  0.62           H  
ATOM   2762 2HG2 ILE A 183     -24.692  23.566   5.973  1.00  0.62           H  
ATOM   2763 3HG2 ILE A 183     -24.857  22.921   7.620  1.00  0.62           H  
ATOM   2764 1HD1 ILE A 183     -21.350  20.887   8.605  1.00  0.62           H  
ATOM   2765 2HD1 ILE A 183     -21.140  21.479   6.938  1.00  0.62           H  
ATOM   2766 3HD1 ILE A 183     -21.937  22.493   8.160  1.00  0.62           H  
ATOM   2767  N   VAL A 184     -27.063  22.002   5.003  1.00  0.62           N  
ATOM   2768  CA  VAL A 184     -27.835  22.729   4.011  1.00  0.62           C  
ATOM   2769  C   VAL A 184     -28.280  24.021   4.641  1.00  0.62           C  
ATOM   2770  O   VAL A 184     -28.813  24.019   5.746  1.00  0.62           O  
ATOM   2771  CB  VAL A 184     -29.055  21.933   3.503  1.00  0.62           C  
ATOM   2772  CG1 VAL A 184     -29.856  22.782   2.510  1.00  0.62           C  
ATOM   2773  CG2 VAL A 184     -28.590  20.630   2.844  1.00  0.62           C  
ATOM   2774  H   VAL A 184     -27.483  21.784   5.894  1.00  0.62           H  
ATOM   2775  HA  VAL A 184     -27.201  22.954   3.160  1.00  0.62           H  
ATOM   2776  HB  VAL A 184     -29.713  21.701   4.341  1.00  0.62           H  
ATOM   2777 1HG1 VAL A 184     -30.713  22.217   2.170  1.00  0.62           H  
ATOM   2778 2HG1 VAL A 184     -30.199  23.695   2.995  1.00  0.62           H  
ATOM   2779 3HG1 VAL A 184     -29.225  23.039   1.662  1.00  0.62           H  
ATOM   2780 1HG2 VAL A 184     -29.455  20.068   2.489  1.00  0.62           H  
ATOM   2781 2HG2 VAL A 184     -27.948  20.873   2.014  1.00  0.62           H  
ATOM   2782 3HG2 VAL A 184     -28.041  20.027   3.566  1.00  0.62           H  
ATOM   2783  N   ALA A 185     -28.064  25.123   3.942  1.00  0.62           N  
ATOM   2784  CA  ALA A 185     -28.467  26.401   4.498  1.00  0.62           C  
ATOM   2785  C   ALA A 185     -28.987  27.337   3.426  1.00  0.62           C  
ATOM   2786  O   ALA A 185     -28.391  27.471   2.355  1.00  0.62           O  
ATOM   2787  CB  ALA A 185     -27.281  27.023   5.205  1.00  0.62           C  
ATOM   2788  H   ALA A 185     -27.591  25.054   3.040  1.00  0.62           H  
ATOM   2789  HA  ALA A 185     -29.268  26.230   5.215  1.00  0.62           H  
ATOM   2790 1HB  ALA A 185     -27.590  27.949   5.641  1.00  0.62           H  
ATOM   2791 2HB  ALA A 185     -26.935  26.355   5.989  1.00  0.62           H  
ATOM   2792 3HB  ALA A 185     -26.477  27.197   4.497  1.00  0.62           H  
ATOM   2793  N   SER A 186     -30.084  28.024   3.729  1.00  0.63           N  
ATOM   2794  CA  SER A 186     -30.675  28.955   2.785  1.00  0.63           C  
ATOM   2795  C   SER A 186     -30.605  30.423   3.206  1.00  0.63           C  
ATOM   2796  O   SER A 186     -30.633  30.757   4.400  1.00  0.63           O  
ATOM   2797  CB  SER A 186     -32.128  28.570   2.596  1.00  0.63           C  
ATOM   2798  OG  SER A 186     -32.842  28.722   3.810  1.00  0.63           O  
ATOM   2799  H   SER A 186     -30.562  27.852   4.613  1.00  0.63           H  
ATOM   2800  HA  SER A 186     -30.156  28.852   1.840  1.00  0.63           H  
ATOM   2801 1HB  SER A 186     -32.573  29.197   1.822  1.00  0.63           H  
ATOM   2802 2HB  SER A 186     -32.191  27.535   2.260  1.00  0.63           H  
ATOM   2803  HG  SER A 186     -32.442  28.085   4.445  1.00  0.63           H  
ATOM   2804  N   GLY A 187     -30.614  31.297   2.201  1.00  0.65           N  
ATOM   2805  CA  GLY A 187     -30.706  32.730   2.412  1.00  0.65           C  
ATOM   2806  C   GLY A 187     -29.544  33.187   3.282  1.00  0.65           C  
ATOM   2807  O   GLY A 187     -28.420  32.723   3.087  1.00  0.65           O  
ATOM   2808  H   GLY A 187     -30.531  30.938   1.251  1.00  0.65           H  
ATOM   2809 1HA  GLY A 187     -30.675  33.244   1.450  1.00  0.65           H  
ATOM   2810 2HA  GLY A 187     -31.671  32.941   2.858  1.00  0.65           H  
ATOM   2811  N   PRO A 188     -29.775  34.052   4.281  1.00  0.68           N  
ATOM   2812  CA  PRO A 188     -28.792  34.553   5.221  1.00  0.68           C  
ATOM   2813  C   PRO A 188     -28.067  33.436   5.964  1.00  0.68           C  
ATOM   2814  O   PRO A 188     -26.946  33.628   6.420  1.00  0.68           O  
ATOM   2815  CB  PRO A 188     -29.641  35.398   6.176  1.00  0.68           C  
ATOM   2816  CG  PRO A 188     -30.824  35.829   5.345  1.00  0.68           C  
ATOM   2817  CD  PRO A 188     -31.112  34.651   4.443  1.00  0.68           C  
ATOM   2818  HA  PRO A 188     -28.075  35.187   4.688  1.00  0.68           H  
ATOM   2819 1HB  PRO A 188     -29.929  34.796   7.051  1.00  0.68           H  
ATOM   2820 2HB  PRO A 188     -29.059  36.242   6.547  1.00  0.68           H  
ATOM   2821 1HG  PRO A 188     -31.674  36.093   5.991  1.00  0.68           H  
ATOM   2822 2HG  PRO A 188     -30.565  36.739   4.773  1.00  0.68           H  
ATOM   2823 1HD  PRO A 188     -31.804  33.943   4.930  1.00  0.68           H  
ATOM   2824 2HD  PRO A 188     -31.496  35.039   3.482  1.00  0.68           H  
ATOM   2825  N   ARG A 189     -28.649  32.233   6.062  1.00  0.72           N  
ATOM   2826  CA  ARG A 189     -27.954  31.177   6.791  1.00  0.72           C  
ATOM   2827  C   ARG A 189     -26.836  30.578   5.945  1.00  0.72           C  
ATOM   2828  O   ARG A 189     -25.959  29.871   6.452  1.00  0.72           O  
ATOM   2829  CB  ARG A 189     -28.903  30.093   7.253  1.00  0.72           C  
ATOM   2830  CG  ARG A 189     -29.890  30.557   8.298  1.00  0.72           C  
ATOM   2831  CD  ARG A 189     -30.773  29.462   8.777  1.00  0.72           C  
ATOM   2832  NE  ARG A 189     -30.021  28.437   9.487  1.00  0.72           N  
ATOM   2833  CZ  ARG A 189     -29.644  28.528  10.781  1.00  0.72           C  
ATOM   2834  NH1 ARG A 189     -29.929  29.606  11.483  1.00  0.72           N  
ATOM   2835  NH2 ARG A 189     -28.994  27.530  11.341  1.00  0.72           N  
ATOM   2836  H   ARG A 189     -29.550  32.019   5.634  1.00  0.72           H  
ATOM   2837  HA  ARG A 189     -27.512  31.616   7.684  1.00  0.72           H  
ATOM   2838 1HB  ARG A 189     -29.466  29.706   6.403  1.00  0.72           H  
ATOM   2839 2HB  ARG A 189     -28.337  29.261   7.675  1.00  0.72           H  
ATOM   2840 1HG  ARG A 189     -29.347  30.961   9.151  1.00  0.72           H  
ATOM   2841 2HG  ARG A 189     -30.522  31.336   7.866  1.00  0.72           H  
ATOM   2842 1HD  ARG A 189     -31.529  29.861   9.450  1.00  0.72           H  
ATOM   2843 2HD  ARG A 189     -31.264  28.988   7.920  1.00  0.72           H  
ATOM   2844  HE  ARG A 189     -29.789  27.576   8.984  1.00  0.72           H  
ATOM   2845 1HH1 ARG A 189     -30.430  30.371  11.054  1.00  0.72           H  
ATOM   2846 2HH1 ARG A 189     -29.645  29.666  12.450  1.00  0.72           H  
ATOM   2847 1HH2 ARG A 189     -28.807  26.684  10.782  1.00  0.72           H  
ATOM   2848 2HH2 ARG A 189     -28.714  27.584  12.306  1.00  0.72           H  
ATOM   2849  N   GLY A 190     -26.829  30.910   4.649  1.00  0.76           N  
ATOM   2850  CA  GLY A 190     -25.819  30.434   3.722  1.00  0.76           C  
ATOM   2851  C   GLY A 190     -24.548  31.246   3.941  1.00  0.76           C  
ATOM   2852  O   GLY A 190     -23.502  30.977   3.353  1.00  0.76           O  
ATOM   2853  H   GLY A 190     -27.554  31.520   4.273  1.00  0.76           H  
ATOM   2854 1HA  GLY A 190     -25.626  29.375   3.881  1.00  0.76           H  
ATOM   2855 2HA  GLY A 190     -26.174  30.556   2.698  1.00  0.76           H  
ATOM   2856  N   ALA A 191     -24.641  32.246   4.822  1.00  0.81           N  
ATOM   2857  CA  ALA A 191     -23.535  33.094   5.170  1.00  0.81           C  
ATOM   2858  C   ALA A 191     -22.659  32.445   6.205  1.00  0.81           C  
ATOM   2859  O   ALA A 191     -21.675  33.034   6.620  1.00  0.81           O  
ATOM   2860  CB  ALA A 191     -24.010  34.399   5.713  1.00  0.81           C  
ATOM   2861  H   ALA A 191     -25.521  32.448   5.289  1.00  0.81           H  
ATOM   2862  HA  ALA A 191     -22.941  33.267   4.277  1.00  0.81           H  
ATOM   2863 1HB  ALA A 191     -23.144  34.998   5.947  1.00  0.81           H  
ATOM   2864 2HB  ALA A 191     -24.634  34.916   5.002  1.00  0.81           H  
ATOM   2865 3HB  ALA A 191     -24.575  34.219   6.610  1.00  0.81           H  
ATOM   2866  N   PHE A 192     -23.002  31.258   6.674  1.00  0.84           N  
ATOM   2867  CA  PHE A 192     -22.123  30.670   7.654  1.00  0.84           C  
ATOM   2868  C   PHE A 192     -21.536  29.404   7.037  1.00  0.84           C  
ATOM   2869  O   PHE A 192     -22.283  28.589   6.491  1.00  0.84           O  
ATOM   2870  CB  PHE A 192     -22.927  30.425   8.918  1.00  0.84           C  
ATOM   2871  CG  PHE A 192     -23.450  31.739   9.432  1.00  0.84           C  
ATOM   2872  CD1 PHE A 192     -24.647  32.237   8.938  1.00  0.84           C  
ATOM   2873  CD2 PHE A 192     -22.747  32.502  10.341  1.00  0.84           C  
ATOM   2874  CE1 PHE A 192     -25.140  33.455   9.345  1.00  0.84           C  
ATOM   2875  CE2 PHE A 192     -23.237  33.731  10.753  1.00  0.84           C  
ATOM   2876  CZ  PHE A 192     -24.437  34.205  10.252  1.00  0.84           C  
ATOM   2877  H   PHE A 192     -23.853  30.777   6.371  1.00  0.84           H  
ATOM   2878  HA  PHE A 192     -21.337  31.380   7.883  1.00  0.84           H  
ATOM   2879 1HB  PHE A 192     -23.774  29.777   8.702  1.00  0.84           H  
ATOM   2880 2HB  PHE A 192     -22.320  29.956   9.686  1.00  0.84           H  
ATOM   2881  HD1 PHE A 192     -25.195  31.648   8.210  1.00  0.84           H  
ATOM   2882  HD2 PHE A 192     -21.797  32.132  10.728  1.00  0.84           H  
ATOM   2883  HE1 PHE A 192     -26.083  33.822   8.937  1.00  0.84           H  
ATOM   2884  HE2 PHE A 192     -22.674  34.327  11.469  1.00  0.84           H  
ATOM   2885  HZ  PHE A 192     -24.820  35.170  10.574  1.00  0.84           H  
ATOM   2886  N   PRO A 193     -20.225  29.131   7.217  1.00  0.85           N  
ATOM   2887  CA  PRO A 193     -19.513  28.020   6.603  1.00  0.85           C  
ATOM   2888  C   PRO A 193     -20.068  26.679   6.989  1.00  0.85           C  
ATOM   2889  O   PRO A 193     -19.944  25.715   6.231  1.00  0.85           O  
ATOM   2890  CB  PRO A 193     -18.084  28.204   7.138  1.00  0.85           C  
ATOM   2891  CG  PRO A 193     -18.232  29.040   8.392  1.00  0.85           C  
ATOM   2892  CD  PRO A 193     -19.406  29.952   8.121  1.00  0.85           C  
ATOM   2893  HA  PRO A 193     -19.537  28.125   5.516  1.00  0.85           H  
ATOM   2894 1HB  PRO A 193     -17.640  27.217   7.343  1.00  0.85           H  
ATOM   2895 2HB  PRO A 193     -17.452  28.680   6.382  1.00  0.85           H  
ATOM   2896 1HG  PRO A 193     -18.387  28.385   9.264  1.00  0.85           H  
ATOM   2897 2HG  PRO A 193     -17.299  29.595   8.575  1.00  0.85           H  
ATOM   2898 1HD  PRO A 193     -19.920  30.153   9.069  1.00  0.85           H  
ATOM   2899 2HD  PRO A 193     -19.073  30.876   7.612  1.00  0.85           H  
ATOM   2900  N   HIS A 194     -20.721  26.627   8.139  1.00  0.83           N  
ATOM   2901  CA  HIS A 194     -21.314  25.406   8.608  1.00  0.83           C  
ATOM   2902  C   HIS A 194     -22.721  25.684   9.106  1.00  0.83           C  
ATOM   2903  O   HIS A 194     -23.161  25.068  10.077  1.00  0.83           O  
ATOM   2904  CB  HIS A 194     -20.463  24.796   9.720  1.00  0.83           C  
ATOM   2905  CG  HIS A 194     -19.065  24.488   9.279  1.00  0.83           C  
ATOM   2906  ND1 HIS A 194     -18.765  23.473   8.397  1.00  0.83           N  
ATOM   2907  CD2 HIS A 194     -17.889  25.077   9.588  1.00  0.83           C  
ATOM   2908  CE1 HIS A 194     -17.465  23.453   8.179  1.00  0.83           C  
ATOM   2909  NE2 HIS A 194     -16.909  24.416   8.895  1.00  0.83           N  
ATOM   2910  H   HIS A 194     -20.798  27.451   8.714  1.00  0.83           H  
ATOM   2911  HA  HIS A 194     -21.377  24.695   7.789  1.00  0.83           H  
ATOM   2912 1HB  HIS A 194     -20.415  25.485  10.564  1.00  0.83           H  
ATOM   2913 2HB  HIS A 194     -20.927  23.874  10.072  1.00  0.83           H  
ATOM   2914  HD1 HIS A 194     -19.418  22.857   7.953  1.00  0.83           H  
ATOM   2915  HD2 HIS A 194     -17.629  25.915  10.235  1.00  0.83           H  
ATOM   2916  HE1 HIS A 194     -17.028  22.719   7.502  1.00  0.83           H  
ATOM   2917  N   GLY A 195     -23.423  26.641   8.485  1.00  0.79           N  
ATOM   2918  CA  GLY A 195     -24.767  26.949   8.969  1.00  0.79           C  
ATOM   2919  C   GLY A 195     -25.584  25.672   8.967  1.00  0.79           C  
ATOM   2920  O   GLY A 195     -25.857  25.094   7.921  1.00  0.79           O  
ATOM   2921  H   GLY A 195     -23.033  27.154   7.691  1.00  0.79           H  
ATOM   2922 1HA  GLY A 195     -24.718  27.366   9.974  1.00  0.79           H  
ATOM   2923 2HA  GLY A 195     -25.231  27.693   8.319  1.00  0.79           H  
ATOM   2924  N   ARG A 196     -26.045  25.263  10.137  1.00  0.74           N  
ATOM   2925  CA  ARG A 196     -26.758  24.004  10.237  1.00  0.74           C  
ATOM   2926  C   ARG A 196     -28.171  24.123   9.686  1.00  0.74           C  
ATOM   2927  O   ARG A 196     -28.781  25.188   9.810  1.00  0.74           O  
ATOM   2928  CB  ARG A 196     -26.760  23.543  11.688  1.00  0.74           C  
ATOM   2929  CG  ARG A 196     -25.361  23.314  12.222  1.00  0.74           C  
ATOM   2930  CD  ARG A 196     -24.691  22.154  11.566  1.00  0.74           C  
ATOM   2931  NE  ARG A 196     -23.347  21.958  12.090  1.00  0.74           N  
ATOM   2932  CZ  ARG A 196     -22.519  20.951  11.753  1.00  0.74           C  
ATOM   2933  NH1 ARG A 196     -22.906  20.025  10.910  1.00  0.74           N  
ATOM   2934  NH2 ARG A 196     -21.306  20.896  12.279  1.00  0.74           N  
ATOM   2935  H   ARG A 196     -25.818  25.787  10.969  1.00  0.74           H  
ATOM   2936  HA  ARG A 196     -26.187  23.284   9.659  1.00  0.74           H  
ATOM   2937 1HB  ARG A 196     -27.228  24.305  12.309  1.00  0.74           H  
ATOM   2938 2HB  ARG A 196     -27.334  22.628  11.811  1.00  0.74           H  
ATOM   2939 1HG  ARG A 196     -24.754  24.203  12.037  1.00  0.74           H  
ATOM   2940 2HG  ARG A 196     -25.405  23.122  13.293  1.00  0.74           H  
ATOM   2941 1HD  ARG A 196     -25.264  21.245  11.735  1.00  0.74           H  
ATOM   2942 2HD  ARG A 196     -24.612  22.345  10.492  1.00  0.74           H  
ATOM   2943  HE  ARG A 196     -23.000  22.650  12.743  1.00  0.74           H  
ATOM   2944 1HH1 ARG A 196     -23.834  20.060  10.512  1.00  0.74           H  
ATOM   2945 2HH1 ARG A 196     -22.271  19.282  10.656  1.00  0.74           H  
ATOM   2946 1HH2 ARG A 196     -21.007  21.611  12.928  1.00  0.74           H  
ATOM   2947 2HH2 ARG A 196     -20.680  20.145  12.033  1.00  0.74           H  
ATOM   2948  N   PRO A 197     -28.720  23.053   9.085  1.00  0.69           N  
ATOM   2949  CA  PRO A 197     -30.060  23.002   8.543  1.00  0.69           C  
ATOM   2950  C   PRO A 197     -31.115  23.134   9.615  1.00  0.69           C  
ATOM   2951  O   PRO A 197     -30.990  22.565  10.703  1.00  0.69           O  
ATOM   2952  CB  PRO A 197     -30.096  21.619   7.880  1.00  0.69           C  
ATOM   2953  CG  PRO A 197     -29.027  20.810   8.574  1.00  0.69           C  
ATOM   2954  CD  PRO A 197     -27.957  21.803   8.928  1.00  0.69           C  
ATOM   2955  HA  PRO A 197     -30.176  23.805   7.798  1.00  0.69           H  
ATOM   2956 1HB  PRO A 197     -31.097  21.188   7.991  1.00  0.69           H  
ATOM   2957 2HB  PRO A 197     -29.920  21.722   6.801  1.00  0.69           H  
ATOM   2958 1HG  PRO A 197     -29.450  20.305   9.452  1.00  0.69           H  
ATOM   2959 2HG  PRO A 197     -28.656  20.014   7.900  1.00  0.69           H  
ATOM   2960 1HD  PRO A 197     -27.489  21.472   9.851  1.00  0.69           H  
ATOM   2961 2HD  PRO A 197     -27.243  21.911   8.111  1.00  0.69           H  
ATOM   2962  N   THR A 198     -32.190  23.818   9.264  1.00  0.66           N  
ATOM   2963  CA  THR A 198     -33.326  24.037  10.138  1.00  0.66           C  
ATOM   2964  C   THR A 198     -34.644  23.652   9.477  1.00  0.66           C  
ATOM   2965  O   THR A 198     -34.701  23.133   8.358  1.00  0.66           O  
ATOM   2966  CB  THR A 198     -33.421  25.511  10.546  1.00  0.66           C  
ATOM   2967  OG1 THR A 198     -33.784  26.273   9.398  1.00  0.66           O  
ATOM   2968  CG2 THR A 198     -32.098  26.001  11.066  1.00  0.66           C  
ATOM   2969  H   THR A 198     -32.184  24.291   8.356  1.00  0.66           H  
ATOM   2970  HA  THR A 198     -33.202  23.425  11.031  1.00  0.66           H  
ATOM   2971  HB  THR A 198     -34.172  25.634  11.319  1.00  0.66           H  
ATOM   2972  HG1 THR A 198     -33.071  26.171   8.707  1.00  0.66           H  
ATOM   2973 1HG2 THR A 198     -32.189  27.049  11.341  1.00  0.66           H  
ATOM   2974 2HG2 THR A 198     -31.805  25.419  11.939  1.00  0.66           H  
ATOM   2975 3HG2 THR A 198     -31.344  25.895  10.289  1.00  0.66           H  
ATOM   2976  N   ALA A 199     -35.727  23.917  10.183  1.00  0.66           N  
ATOM   2977  CA  ALA A 199     -37.049  23.647   9.659  1.00  0.66           C  
ATOM   2978  C   ALA A 199     -37.493  24.766   8.703  1.00  0.66           C  
ATOM   2979  O   ALA A 199     -38.600  24.720   8.164  1.00  0.66           O  
ATOM   2980  CB  ALA A 199     -38.035  23.491  10.796  1.00  0.66           C  
ATOM   2981  H   ALA A 199     -35.636  24.322  11.103  1.00  0.66           H  
ATOM   2982  HA  ALA A 199     -37.008  22.714   9.097  1.00  0.66           H  
ATOM   2983 1HB  ALA A 199     -39.021  23.263  10.393  1.00  0.66           H  
ATOM   2984 2HB  ALA A 199     -37.710  22.676  11.447  1.00  0.66           H  
ATOM   2985 3HB  ALA A 199     -38.081  24.417  11.365  1.00  0.66           H  
ATOM   2986  N   ARG A 200     -36.645  25.794   8.518  1.00  0.67           N  
ATOM   2987  CA  ARG A 200     -36.961  26.911   7.644  1.00  0.67           C  
ATOM   2988  C   ARG A 200     -37.230  26.419   6.240  1.00  0.67           C  
ATOM   2989  O   ARG A 200     -36.476  25.602   5.696  1.00  0.67           O  
ATOM   2990  CB  ARG A 200     -35.791  27.901   7.585  1.00  0.67           C  
ATOM   2991  CG  ARG A 200     -36.058  29.221   6.816  1.00  0.67           C  
ATOM   2992  CD  ARG A 200     -34.873  30.172   6.853  1.00  0.67           C  
ATOM   2993  NE  ARG A 200     -35.206  31.502   6.277  1.00  0.67           N  
ATOM   2994  CZ  ARG A 200     -35.015  31.928   4.986  1.00  0.67           C  
ATOM   2995  NH1 ARG A 200     -34.448  31.189   4.057  1.00  0.67           N  
ATOM   2996  NH2 ARG A 200     -35.414  33.147   4.646  1.00  0.67           N  
ATOM   2997  H   ARG A 200     -35.731  25.808   8.963  1.00  0.67           H  
ATOM   2998  HA  ARG A 200     -37.849  27.417   8.022  1.00  0.67           H  
ATOM   2999 1HB  ARG A 200     -35.495  28.167   8.597  1.00  0.67           H  
ATOM   3000 2HB  ARG A 200     -34.932  27.413   7.114  1.00  0.67           H  
ATOM   3001 1HG  ARG A 200     -36.253  28.990   5.775  1.00  0.67           H  
ATOM   3002 2HG  ARG A 200     -36.924  29.725   7.241  1.00  0.67           H  
ATOM   3003 1HD  ARG A 200     -34.548  30.315   7.882  1.00  0.67           H  
ATOM   3004 2HD  ARG A 200     -34.052  29.742   6.271  1.00  0.67           H  
ATOM   3005  HE  ARG A 200     -35.653  32.157   6.903  1.00  0.67           H  
ATOM   3006 1HH1 ARG A 200     -34.093  30.255   4.233  1.00  0.67           H  
ATOM   3007 2HH1 ARG A 200     -34.347  31.575   3.124  1.00  0.67           H  
ATOM   3008 1HH2 ARG A 200     -35.855  33.748   5.326  1.00  0.67           H  
ATOM   3009 2HH2 ARG A 200     -35.276  33.473   3.673  1.00  0.67           H  
ATOM   3010  N   ARG A 201     -38.315  26.899   5.653  1.00  0.70           N  
ATOM   3011  CA  ARG A 201     -38.626  26.515   4.291  1.00  0.70           C  
ATOM   3012  C   ARG A 201     -37.741  27.297   3.345  1.00  0.70           C  
ATOM   3013  O   ARG A 201     -37.384  28.441   3.624  1.00  0.70           O  
ATOM   3014  CB  ARG A 201     -40.078  26.782   3.948  1.00  0.70           C  
ATOM   3015  CG  ARG A 201     -40.455  28.258   3.880  1.00  0.70           C  
ATOM   3016  CD  ARG A 201     -41.901  28.452   3.585  1.00  0.70           C  
ATOM   3017  NE  ARG A 201     -42.243  29.867   3.473  1.00  0.70           N  
ATOM   3018  CZ  ARG A 201     -43.478  30.364   3.319  1.00  0.70           C  
ATOM   3019  NH1 ARG A 201     -44.528  29.569   3.278  1.00  0.70           N  
ATOM   3020  NH2 ARG A 201     -43.607  31.668   3.206  1.00  0.70           N  
ATOM   3021  H   ARG A 201     -38.916  27.541   6.148  1.00  0.70           H  
ATOM   3022  HA  ARG A 201     -38.443  25.461   4.160  1.00  0.70           H  
ATOM   3023 1HB  ARG A 201     -40.296  26.350   2.964  1.00  0.70           H  
ATOM   3024 2HB  ARG A 201     -40.725  26.295   4.673  1.00  0.70           H  
ATOM   3025 1HG  ARG A 201     -40.222  28.744   4.826  1.00  0.70           H  
ATOM   3026 2HG  ARG A 201     -39.884  28.730   3.080  1.00  0.70           H  
ATOM   3027 1HD  ARG A 201     -42.135  27.967   2.635  1.00  0.70           H  
ATOM   3028 2HD  ARG A 201     -42.502  28.015   4.378  1.00  0.70           H  
ATOM   3029  HE  ARG A 201     -41.479  30.558   3.472  1.00  0.70           H  
ATOM   3030 1HH1 ARG A 201     -44.405  28.569   3.362  1.00  0.70           H  
ATOM   3031 2HH1 ARG A 201     -45.451  29.957   3.160  1.00  0.70           H  
ATOM   3032 1HH2 ARG A 201     -42.747  32.237   3.235  1.00  0.70           H  
ATOM   3033 2HH2 ARG A 201     -44.512  32.090   3.087  1.00  0.70           H  
ATOM   3034  N   LEU A 202     -37.447  26.726   2.203  1.00  0.73           N  
ATOM   3035  CA  LEU A 202     -36.748  27.463   1.174  1.00  0.73           C  
ATOM   3036  C   LEU A 202     -37.743  28.400   0.515  1.00  0.73           C  
ATOM   3037  O   LEU A 202     -38.939  28.147   0.578  1.00  0.73           O  
ATOM   3038  CB  LEU A 202     -36.162  26.478   0.181  1.00  0.73           C  
ATOM   3039  CG  LEU A 202     -34.776  25.922   0.534  1.00  0.73           C  
ATOM   3040  CD1 LEU A 202     -34.729  25.326   1.952  1.00  0.73           C  
ATOM   3041  CD2 LEU A 202     -34.472  24.863  -0.444  1.00  0.73           C  
ATOM   3042  H   LEU A 202     -37.697  25.750   2.031  1.00  0.73           H  
ATOM   3043  HA  LEU A 202     -35.950  28.050   1.627  1.00  0.73           H  
ATOM   3044 1HB  LEU A 202     -36.851  25.633   0.078  1.00  0.73           H  
ATOM   3045 2HB  LEU A 202     -36.089  26.968  -0.771  1.00  0.73           H  
ATOM   3046  HG  LEU A 202     -34.043  26.720   0.479  1.00  0.73           H  
ATOM   3047 1HD1 LEU A 202     -33.730  24.938   2.148  1.00  0.73           H  
ATOM   3048 2HD1 LEU A 202     -34.964  26.098   2.688  1.00  0.73           H  
ATOM   3049 3HD1 LEU A 202     -35.435  24.527   2.038  1.00  0.73           H  
ATOM   3050 1HD2 LEU A 202     -33.490  24.464  -0.230  1.00  0.73           H  
ATOM   3051 2HD2 LEU A 202     -35.228  24.072  -0.368  1.00  0.73           H  
ATOM   3052 3HD2 LEU A 202     -34.485  25.280  -1.432  1.00  0.73           H  
ATOM   3053  N   GLU A 203     -37.287  29.496  -0.076  1.00  0.75           N  
ATOM   3054  CA  GLU A 203     -38.222  30.366  -0.791  1.00  0.75           C  
ATOM   3055  C   GLU A 203     -37.667  30.824  -2.130  1.00  0.75           C  
ATOM   3056  O   GLU A 203     -36.452  30.860  -2.331  1.00  0.75           O  
ATOM   3057  CB  GLU A 203     -38.645  31.585   0.053  1.00  0.75           C  
ATOM   3058  CG  GLU A 203     -39.465  31.251   1.328  1.00  0.75           C  
ATOM   3059  CD  GLU A 203     -40.010  32.483   2.067  1.00  0.75           C  
ATOM   3060  OE1 GLU A 203     -39.778  33.577   1.620  1.00  0.75           O  
ATOM   3061  OE2 GLU A 203     -40.686  32.306   3.070  1.00  0.75           O  
ATOM   3062  H   GLU A 203     -36.300  29.712  -0.062  1.00  0.75           H  
ATOM   3063  HA  GLU A 203     -39.125  29.793  -0.999  1.00  0.75           H  
ATOM   3064 1HB  GLU A 203     -37.758  32.132   0.368  1.00  0.75           H  
ATOM   3065 2HB  GLU A 203     -39.240  32.260  -0.562  1.00  0.75           H  
ATOM   3066 1HG  GLU A 203     -40.300  30.603   1.050  1.00  0.75           H  
ATOM   3067 2HG  GLU A 203     -38.826  30.694   2.012  1.00  0.75           H  
ATOM   3068  N   GLU A 204     -38.561  31.145  -3.054  1.00  0.75           N  
ATOM   3069  CA  GLU A 204     -38.135  31.653  -4.348  1.00  0.75           C  
ATOM   3070  C   GLU A 204     -37.296  32.914  -4.161  1.00  0.75           C  
ATOM   3071  O   GLU A 204     -37.665  33.813  -3.404  1.00  0.75           O  
ATOM   3072  CB  GLU A 204     -39.344  31.910  -5.247  1.00  0.75           C  
ATOM   3073  CG  GLU A 204     -38.994  32.329  -6.661  1.00  0.75           C  
ATOM   3074  CD  GLU A 204     -40.201  32.466  -7.551  1.00  0.75           C  
ATOM   3075  OE1 GLU A 204     -41.268  32.084  -7.134  1.00  0.75           O  
ATOM   3076  OE2 GLU A 204     -40.060  32.965  -8.646  1.00  0.75           O  
ATOM   3077  H   GLU A 204     -39.546  31.071  -2.842  1.00  0.75           H  
ATOM   3078  HA  GLU A 204     -37.508  30.906  -4.828  1.00  0.75           H  
ATOM   3079 1HB  GLU A 204     -39.949  31.004  -5.307  1.00  0.75           H  
ATOM   3080 2HB  GLU A 204     -39.964  32.691  -4.808  1.00  0.75           H  
ATOM   3081 1HG  GLU A 204     -38.467  33.282  -6.630  1.00  0.75           H  
ATOM   3082 2HG  GLU A 204     -38.318  31.588  -7.078  1.00  0.75           H  
ATOM   3083  N   GLY A 205     -36.164  32.959  -4.854  1.00  0.74           N  
ATOM   3084  CA  GLY A 205     -35.204  34.050  -4.813  1.00  0.74           C  
ATOM   3085  C   GLY A 205     -34.044  33.779  -3.850  1.00  0.74           C  
ATOM   3086  O   GLY A 205     -33.025  34.479  -3.890  1.00  0.74           O  
ATOM   3087  H   GLY A 205     -35.943  32.184  -5.466  1.00  0.74           H  
ATOM   3088 1HA  GLY A 205     -34.810  34.204  -5.816  1.00  0.74           H  
ATOM   3089 2HA  GLY A 205     -35.713  34.968  -4.526  1.00  0.74           H  
ATOM   3090  N   GLU A 206     -34.176  32.749  -3.007  1.00  0.72           N  
ATOM   3091  CA  GLU A 206     -33.123  32.422  -2.056  1.00  0.72           C  
ATOM   3092  C   GLU A 206     -31.978  31.646  -2.681  1.00  0.72           C  
ATOM   3093  O   GLU A 206     -32.143  30.890  -3.650  1.00  0.72           O  
ATOM   3094  CB  GLU A 206     -33.654  31.599  -0.869  1.00  0.72           C  
ATOM   3095  CG  GLU A 206     -34.692  32.295   0.045  1.00  0.72           C  
ATOM   3096  CD  GLU A 206     -34.138  33.446   0.874  1.00  0.72           C  
ATOM   3097  OE1 GLU A 206     -33.006  33.805   0.690  1.00  0.72           O  
ATOM   3098  OE2 GLU A 206     -34.845  33.926   1.739  1.00  0.72           O  
ATOM   3099  H   GLU A 206     -35.032  32.190  -2.998  1.00  0.72           H  
ATOM   3100  HA  GLU A 206     -32.719  33.356  -1.666  1.00  0.72           H  
ATOM   3101 1HB  GLU A 206     -34.104  30.679  -1.244  1.00  0.72           H  
ATOM   3102 2HB  GLU A 206     -32.813  31.302  -0.238  1.00  0.72           H  
ATOM   3103 1HG  GLU A 206     -35.492  32.684  -0.586  1.00  0.72           H  
ATOM   3104 2HG  GLU A 206     -35.129  31.551   0.711  1.00  0.72           H  
ATOM   3105  N   LEU A 207     -30.815  31.819  -2.067  1.00  0.70           N  
ATOM   3106  CA  LEU A 207     -29.611  31.069  -2.385  1.00  0.70           C  
ATOM   3107  C   LEU A 207     -29.530  29.904  -1.408  1.00  0.70           C  
ATOM   3108  O   LEU A 207     -29.766  30.081  -0.211  1.00  0.70           O  
ATOM   3109  CB  LEU A 207     -28.363  31.934  -2.209  1.00  0.70           C  
ATOM   3110  CG  LEU A 207     -27.050  31.317  -2.596  1.00  0.70           C  
ATOM   3111  CD1 LEU A 207     -27.021  31.176  -4.108  1.00  0.70           C  
ATOM   3112  CD2 LEU A 207     -25.925  32.165  -2.102  1.00  0.70           C  
ATOM   3113  H   LEU A 207     -30.782  32.499  -1.320  1.00  0.70           H  
ATOM   3114  HA  LEU A 207     -29.672  30.687  -3.403  1.00  0.70           H  
ATOM   3115 1HB  LEU A 207     -28.463  32.783  -2.834  1.00  0.70           H  
ATOM   3116 2HB  LEU A 207     -28.296  32.266  -1.172  1.00  0.70           H  
ATOM   3117  HG  LEU A 207     -26.965  30.322  -2.153  1.00  0.70           H  
ATOM   3118 1HD1 LEU A 207     -26.093  30.736  -4.419  1.00  0.70           H  
ATOM   3119 2HD1 LEU A 207     -27.841  30.561  -4.429  1.00  0.70           H  
ATOM   3120 3HD1 LEU A 207     -27.115  32.162  -4.562  1.00  0.70           H  
ATOM   3121 1HD2 LEU A 207     -25.012  31.693  -2.372  1.00  0.70           H  
ATOM   3122 2HD2 LEU A 207     -25.971  33.149  -2.545  1.00  0.70           H  
ATOM   3123 3HD2 LEU A 207     -25.977  32.246  -1.016  1.00  0.70           H  
ATOM   3124  N   ILE A 208     -29.263  28.711  -1.908  1.00  0.67           N  
ATOM   3125  CA  ILE A 208     -29.145  27.532  -1.061  1.00  0.67           C  
ATOM   3126  C   ILE A 208     -27.764  26.924  -1.185  1.00  0.67           C  
ATOM   3127  O   ILE A 208     -27.309  26.625  -2.291  1.00  0.67           O  
ATOM   3128  CB  ILE A 208     -30.195  26.475  -1.439  1.00  0.67           C  
ATOM   3129  CG1 ILE A 208     -31.567  27.095  -1.369  1.00  0.67           C  
ATOM   3130  CG2 ILE A 208     -30.115  25.250  -0.515  1.00  0.67           C  
ATOM   3131  CD1 ILE A 208     -32.050  27.636  -2.697  1.00  0.67           C  
ATOM   3132  H   ILE A 208     -29.114  28.626  -2.905  1.00  0.67           H  
ATOM   3133  HA  ILE A 208     -29.291  27.819  -0.026  1.00  0.67           H  
ATOM   3134  HB  ILE A 208     -30.032  26.163  -2.458  1.00  0.67           H  
ATOM   3135 1HG1 ILE A 208     -32.251  26.357  -1.035  1.00  0.67           H  
ATOM   3136 2HG1 ILE A 208     -31.553  27.907  -0.644  1.00  0.67           H  
ATOM   3137 1HG2 ILE A 208     -30.868  24.518  -0.810  1.00  0.67           H  
ATOM   3138 2HG2 ILE A 208     -29.127  24.799  -0.588  1.00  0.67           H  
ATOM   3139 3HG2 ILE A 208     -30.293  25.562   0.517  1.00  0.67           H  
ATOM   3140 1HD1 ILE A 208     -33.045  28.068  -2.574  1.00  0.67           H  
ATOM   3141 2HD1 ILE A 208     -31.372  28.402  -3.054  1.00  0.67           H  
ATOM   3142 3HD1 ILE A 208     -32.089  26.828  -3.426  1.00  0.67           H  
ATOM   3143  N   THR A 209     -27.087  26.755  -0.062  1.00  0.65           N  
ATOM   3144  CA  THR A 209     -25.765  26.166  -0.095  1.00  0.65           C  
ATOM   3145  C   THR A 209     -25.866  24.746   0.426  1.00  0.65           C  
ATOM   3146  O   THR A 209     -26.436  24.506   1.496  1.00  0.65           O  
ATOM   3147  CB  THR A 209     -24.755  26.961   0.767  1.00  0.65           C  
ATOM   3148  OG1 THR A 209     -24.664  28.315   0.294  1.00  0.65           O  
ATOM   3149  CG2 THR A 209     -23.371  26.305   0.660  1.00  0.65           C  
ATOM   3150  H   THR A 209     -27.504  27.027   0.825  1.00  0.65           H  
ATOM   3151  HA  THR A 209     -25.404  26.127  -1.121  1.00  0.65           H  
ATOM   3152  HB  THR A 209     -25.085  26.969   1.806  1.00  0.65           H  
ATOM   3153  HG1 THR A 209     -24.076  28.821   0.873  1.00  0.65           H  
ATOM   3154 1HG2 THR A 209     -22.656  26.866   1.259  1.00  0.65           H  
ATOM   3155 2HG2 THR A 209     -23.417  25.278   1.022  1.00  0.65           H  
ATOM   3156 3HG2 THR A 209     -23.050  26.305  -0.384  1.00  0.65           H  
ATOM   3157  N   VAL A 210     -25.336  23.799  -0.340  1.00  0.64           N  
ATOM   3158  CA  VAL A 210     -25.335  22.406   0.072  1.00  0.64           C  
ATOM   3159  C   VAL A 210     -23.899  21.905   0.191  1.00  0.64           C  
ATOM   3160  O   VAL A 210     -23.153  21.856  -0.794  1.00  0.64           O  
ATOM   3161  CB  VAL A 210     -26.105  21.546  -0.951  1.00  0.64           C  
ATOM   3162  CG1 VAL A 210     -26.094  20.098  -0.519  1.00  0.64           C  
ATOM   3163  CG2 VAL A 210     -27.555  22.062  -1.102  1.00  0.64           C  
ATOM   3164  H   VAL A 210     -24.915  24.060  -1.231  1.00  0.64           H  
ATOM   3165  HA  VAL A 210     -25.817  22.319   1.047  1.00  0.64           H  
ATOM   3166  HB  VAL A 210     -25.597  21.607  -1.916  1.00  0.64           H  
ATOM   3167 1HG1 VAL A 210     -26.613  19.487  -1.256  1.00  0.64           H  
ATOM   3168 2HG1 VAL A 210     -25.081  19.778  -0.435  1.00  0.64           H  
ATOM   3169 3HG1 VAL A 210     -26.578  19.994   0.442  1.00  0.64           H  
ATOM   3170 1HG2 VAL A 210     -28.083  21.455  -1.836  1.00  0.64           H  
ATOM   3171 2HG2 VAL A 210     -28.064  22.000  -0.148  1.00  0.64           H  
ATOM   3172 3HG2 VAL A 210     -27.539  23.099  -1.440  1.00  0.64           H  
ATOM   3173  N   ASP A 211     -23.508  21.565   1.417  1.00  0.63           N  
ATOM   3174  CA  ASP A 211     -22.153  21.134   1.748  1.00  0.63           C  
ATOM   3175  C   ASP A 211     -22.146  19.710   2.280  1.00  0.63           C  
ATOM   3176  O   ASP A 211     -22.748  19.407   3.317  1.00  0.63           O  
ATOM   3177  CB  ASP A 211     -21.501  22.095   2.740  1.00  0.63           C  
ATOM   3178  CG  ASP A 211     -20.079  21.771   3.055  1.00  0.63           C  
ATOM   3179  OD1 ASP A 211     -19.459  21.156   2.246  1.00  0.63           O  
ATOM   3180  OD2 ASP A 211     -19.588  22.200   4.077  1.00  0.63           O  
ATOM   3181  H   ASP A 211     -24.182  21.635   2.180  1.00  0.63           H  
ATOM   3182  HA  ASP A 211     -21.556  21.141   0.836  1.00  0.63           H  
ATOM   3183 1HB  ASP A 211     -21.540  23.108   2.342  1.00  0.63           H  
ATOM   3184 2HB  ASP A 211     -22.065  22.099   3.650  1.00  0.63           H  
ATOM   3185  N   PHE A 212     -21.572  18.798   1.521  1.00  0.64           N  
ATOM   3186  CA  PHE A 212     -21.603  17.418   1.951  1.00  0.64           C  
ATOM   3187  C   PHE A 212     -20.405  16.689   1.398  1.00  0.64           C  
ATOM   3188  O   PHE A 212     -19.613  17.252   0.643  1.00  0.64           O  
ATOM   3189  CB  PHE A 212     -22.888  16.753   1.518  1.00  0.64           C  
ATOM   3190  CG  PHE A 212     -23.029  16.487   0.044  1.00  0.64           C  
ATOM   3191  CD1 PHE A 212     -22.862  15.200  -0.441  1.00  0.64           C  
ATOM   3192  CD2 PHE A 212     -23.297  17.498  -0.856  1.00  0.64           C  
ATOM   3193  CE1 PHE A 212     -23.016  14.932  -1.756  1.00  0.64           C  
ATOM   3194  CE2 PHE A 212     -23.440  17.226  -2.191  1.00  0.64           C  
ATOM   3195  CZ  PHE A 212     -23.309  15.932  -2.633  1.00  0.64           C  
ATOM   3196  H   PHE A 212     -21.086  19.072   0.661  1.00  0.64           H  
ATOM   3197  HA  PHE A 212     -21.556  17.382   3.038  1.00  0.64           H  
ATOM   3198 1HB  PHE A 212     -22.992  15.806   2.043  1.00  0.64           H  
ATOM   3199 2HB  PHE A 212     -23.725  17.375   1.828  1.00  0.64           H  
ATOM   3200  HD1 PHE A 212     -22.630  14.390   0.255  1.00  0.64           H  
ATOM   3201  HD2 PHE A 212     -23.392  18.507  -0.490  1.00  0.64           H  
ATOM   3202  HE1 PHE A 212     -22.902  13.918  -2.113  1.00  0.64           H  
ATOM   3203  HE2 PHE A 212     -23.657  18.026  -2.895  1.00  0.64           H  
ATOM   3204  HZ  PHE A 212     -23.422  15.699  -3.675  1.00  0.64           H  
ATOM   3205  N   GLY A 213     -20.264  15.449   1.784  1.00  0.66           N  
ATOM   3206  CA  GLY A 213     -19.193  14.645   1.257  1.00  0.66           C  
ATOM   3207  C   GLY A 213     -19.481  13.226   1.610  1.00  0.66           C  
ATOM   3208  O   GLY A 213     -20.302  12.956   2.491  1.00  0.66           O  
ATOM   3209  H   GLY A 213     -20.920  15.045   2.435  1.00  0.66           H  
ATOM   3210 1HA  GLY A 213     -19.135  14.762   0.173  1.00  0.66           H  
ATOM   3211 2HA  GLY A 213     -18.240  14.948   1.691  1.00  0.66           H  
ATOM   3212  N   VAL A 214     -18.814  12.307   0.953  1.00  0.69           N  
ATOM   3213  CA  VAL A 214     -19.112  10.915   1.220  1.00  0.69           C  
ATOM   3214  C   VAL A 214     -17.865  10.121   1.477  1.00  0.69           C  
ATOM   3215  O   VAL A 214     -16.765  10.525   1.094  1.00  0.69           O  
ATOM   3216  CB  VAL A 214     -19.806  10.292   0.013  1.00  0.69           C  
ATOM   3217  CG1 VAL A 214     -21.045  11.060  -0.340  1.00  0.69           C  
ATOM   3218  CG2 VAL A 214     -18.835  10.195  -1.136  1.00  0.69           C  
ATOM   3219  H   VAL A 214     -18.125  12.608   0.259  1.00  0.69           H  
ATOM   3220  HA  VAL A 214     -19.760  10.837   2.090  1.00  0.69           H  
ATOM   3221  HB  VAL A 214     -20.136   9.294   0.283  1.00  0.69           H  
ATOM   3222 1HG1 VAL A 214     -21.508  10.558  -1.164  1.00  0.69           H  
ATOM   3223 2HG1 VAL A 214     -21.717  11.091   0.511  1.00  0.69           H  
ATOM   3224 3HG1 VAL A 214     -20.788  12.075  -0.635  1.00  0.69           H  
ATOM   3225 1HG2 VAL A 214     -19.316   9.735  -1.994  1.00  0.69           H  
ATOM   3226 2HG2 VAL A 214     -18.491  11.180  -1.395  1.00  0.69           H  
ATOM   3227 3HG2 VAL A 214     -17.983   9.591  -0.833  1.00  0.69           H  
ATOM   3228  N   VAL A 215     -18.045   8.960   2.089  1.00  0.74           N  
ATOM   3229  CA  VAL A 215     -16.961   8.023   2.265  1.00  0.74           C  
ATOM   3230  C   VAL A 215     -17.251   6.745   1.480  1.00  0.74           C  
ATOM   3231  O   VAL A 215     -18.274   6.072   1.686  1.00  0.74           O  
ATOM   3232  CB  VAL A 215     -16.755   7.724   3.746  1.00  0.74           C  
ATOM   3233  CG1 VAL A 215     -15.649   6.744   3.909  1.00  0.74           C  
ATOM   3234  CG2 VAL A 215     -16.468   9.004   4.456  1.00  0.74           C  
ATOM   3235  H   VAL A 215     -18.960   8.714   2.454  1.00  0.74           H  
ATOM   3236  HA  VAL A 215     -16.053   8.471   1.885  1.00  0.74           H  
ATOM   3237  HB  VAL A 215     -17.660   7.276   4.154  1.00  0.74           H  
ATOM   3238 1HG1 VAL A 215     -15.503   6.523   4.965  1.00  0.74           H  
ATOM   3239 2HG1 VAL A 215     -15.897   5.827   3.376  1.00  0.74           H  
ATOM   3240 3HG1 VAL A 215     -14.742   7.177   3.497  1.00  0.74           H  
ATOM   3241 1HG2 VAL A 215     -16.332   8.818   5.520  1.00  0.74           H  
ATOM   3242 2HG2 VAL A 215     -15.567   9.458   4.044  1.00  0.74           H  
ATOM   3243 3HG2 VAL A 215     -17.309   9.655   4.305  1.00  0.74           H  
ATOM   3244  N   PHE A 216     -16.343   6.421   0.568  1.00  0.78           N  
ATOM   3245  CA  PHE A 216     -16.479   5.266  -0.315  1.00  0.78           C  
ATOM   3246  C   PHE A 216     -15.221   4.412  -0.206  1.00  0.78           C  
ATOM   3247  O   PHE A 216     -14.118   4.905  -0.430  1.00  0.78           O  
ATOM   3248  CB  PHE A 216     -16.688   5.765  -1.742  1.00  0.78           C  
ATOM   3249  CG  PHE A 216     -16.958   4.737  -2.757  1.00  0.78           C  
ATOM   3250  CD1 PHE A 216     -18.252   4.452  -3.124  1.00  0.78           C  
ATOM   3251  CD2 PHE A 216     -15.927   4.057  -3.364  1.00  0.78           C  
ATOM   3252  CE1 PHE A 216     -18.521   3.507  -4.082  1.00  0.78           C  
ATOM   3253  CE2 PHE A 216     -16.187   3.103  -4.319  1.00  0.78           C  
ATOM   3254  CZ  PHE A 216     -17.488   2.828  -4.682  1.00  0.78           C  
ATOM   3255  H   PHE A 216     -15.528   7.032   0.472  1.00  0.78           H  
ATOM   3256  HA  PHE A 216     -17.337   4.669  -0.004  1.00  0.78           H  
ATOM   3257 1HB  PHE A 216     -17.501   6.492  -1.764  1.00  0.78           H  
ATOM   3258 2HB  PHE A 216     -15.795   6.262  -2.044  1.00  0.78           H  
ATOM   3259  HD1 PHE A 216     -19.070   4.983  -2.644  1.00  0.78           H  
ATOM   3260  HD2 PHE A 216     -14.898   4.274  -3.078  1.00  0.78           H  
ATOM   3261  HE1 PHE A 216     -19.557   3.296  -4.356  1.00  0.78           H  
ATOM   3262  HE2 PHE A 216     -15.359   2.563  -4.783  1.00  0.78           H  
ATOM   3263  HZ  PHE A 216     -17.695   2.072  -5.436  1.00  0.78           H  
ATOM   3264  N   ASP A 217     -15.361   3.152   0.209  1.00  0.81           N  
ATOM   3265  CA  ASP A 217     -14.190   2.287   0.433  1.00  0.81           C  
ATOM   3266  C   ASP A 217     -13.181   2.964   1.368  1.00  0.81           C  
ATOM   3267  O   ASP A 217     -11.978   2.866   1.172  1.00  0.81           O  
ATOM   3268  CB  ASP A 217     -13.491   1.934  -0.892  1.00  0.81           C  
ATOM   3269  CG  ASP A 217     -14.353   1.084  -1.833  1.00  0.81           C  
ATOM   3270  OD1 ASP A 217     -15.342   0.551  -1.388  1.00  0.81           O  
ATOM   3271  OD2 ASP A 217     -14.006   0.978  -2.988  1.00  0.81           O  
ATOM   3272  H   ASP A 217     -16.291   2.786   0.374  1.00  0.81           H  
ATOM   3273  HA  ASP A 217     -14.525   1.365   0.908  1.00  0.81           H  
ATOM   3274 1HB  ASP A 217     -13.197   2.840  -1.418  1.00  0.81           H  
ATOM   3275 2HB  ASP A 217     -12.576   1.386  -0.673  1.00  0.81           H  
ATOM   3276  N   ASP A 218     -13.707   3.631   2.397  1.00  0.82           N  
ATOM   3277  CA  ASP A 218     -12.988   4.431   3.399  1.00  0.82           C  
ATOM   3278  C   ASP A 218     -12.397   5.750   2.883  1.00  0.82           C  
ATOM   3279  O   ASP A 218     -11.836   6.501   3.678  1.00  0.82           O  
ATOM   3280  CB  ASP A 218     -11.824   3.646   4.051  1.00  0.82           C  
ATOM   3281  CG  ASP A 218     -12.276   2.473   4.921  1.00  0.82           C  
ATOM   3282  OD1 ASP A 218     -13.209   2.649   5.673  1.00  0.82           O  
ATOM   3283  OD2 ASP A 218     -11.685   1.425   4.837  1.00  0.82           O  
ATOM   3284  H   ASP A 218     -14.712   3.608   2.468  1.00  0.82           H  
ATOM   3285  HA  ASP A 218     -13.694   4.674   4.189  1.00  0.82           H  
ATOM   3286 1HB  ASP A 218     -11.118   3.297   3.308  1.00  0.82           H  
ATOM   3287 2HB  ASP A 218     -11.270   4.332   4.689  1.00  0.82           H  
ATOM   3288  N   TYR A 219     -12.615   6.122   1.620  1.00  0.80           N  
ATOM   3289  CA  TYR A 219     -12.034   7.376   1.155  1.00  0.80           C  
ATOM   3290  C   TYR A 219     -13.039   8.501   1.053  1.00  0.80           C  
ATOM   3291  O   TYR A 219     -14.140   8.348   0.521  1.00  0.80           O  
ATOM   3292  CB  TYR A 219     -11.338   7.162  -0.166  1.00  0.80           C  
ATOM   3293  CG  TYR A 219     -10.198   6.205   0.011  1.00  0.80           C  
ATOM   3294  CD1 TYR A 219     -10.379   4.890  -0.307  1.00  0.80           C  
ATOM   3295  CD2 TYR A 219      -9.003   6.615   0.551  1.00  0.80           C  
ATOM   3296  CE1 TYR A 219      -9.367   3.974  -0.122  1.00  0.80           C  
ATOM   3297  CE2 TYR A 219      -7.993   5.690   0.748  1.00  0.80           C  
ATOM   3298  CZ  TYR A 219      -8.168   4.386   0.408  1.00  0.80           C  
ATOM   3299  OH  TYR A 219      -7.146   3.483   0.604  1.00  0.80           O  
ATOM   3300  H   TYR A 219     -13.113   5.528   0.965  1.00  0.80           H  
ATOM   3301  HA  TYR A 219     -11.278   7.690   1.873  1.00  0.80           H  
ATOM   3302 1HB  TYR A 219     -12.036   6.751  -0.904  1.00  0.80           H  
ATOM   3303 2HB  TYR A 219     -10.954   8.098  -0.540  1.00  0.80           H  
ATOM   3304  HD1 TYR A 219     -11.338   4.560  -0.710  1.00  0.80           H  
ATOM   3305  HD2 TYR A 219      -8.846   7.660   0.830  1.00  0.80           H  
ATOM   3306  HE1 TYR A 219      -9.530   2.929  -0.385  1.00  0.80           H  
ATOM   3307  HE2 TYR A 219      -7.045   6.005   1.176  1.00  0.80           H  
ATOM   3308  HH  TYR A 219      -6.381   3.945   0.962  1.00  0.80           H  
ATOM   3309  N   GLN A 220     -12.642   9.639   1.589  1.00  0.76           N  
ATOM   3310  CA  GLN A 220     -13.474  10.823   1.667  1.00  0.76           C  
ATOM   3311  C   GLN A 220     -13.443  11.743   0.453  1.00  0.76           C  
ATOM   3312  O   GLN A 220     -12.385  12.043  -0.087  1.00  0.76           O  
ATOM   3313  CB  GLN A 220     -13.082  11.600   2.916  1.00  0.76           C  
ATOM   3314  CG  GLN A 220     -13.907  12.810   3.183  1.00  0.76           C  
ATOM   3315  CD  GLN A 220     -13.581  13.448   4.520  1.00  0.76           C  
ATOM   3316  OE1 GLN A 220     -12.861  12.878   5.354  1.00  0.76           O  
ATOM   3317  NE2 GLN A 220     -14.104  14.640   4.729  1.00  0.76           N  
ATOM   3318  H   GLN A 220     -11.713   9.686   1.984  1.00  0.76           H  
ATOM   3319  HA  GLN A 220     -14.497  10.490   1.797  1.00  0.76           H  
ATOM   3320 1HB  GLN A 220     -13.151  10.946   3.784  1.00  0.76           H  
ATOM   3321 2HB  GLN A 220     -12.038  11.921   2.826  1.00  0.76           H  
ATOM   3322 1HG  GLN A 220     -13.722  13.555   2.407  1.00  0.76           H  
ATOM   3323 2HG  GLN A 220     -14.946  12.523   3.168  1.00  0.76           H  
ATOM   3324 1HE2 GLN A 220     -13.932  15.132   5.577  1.00  0.76           H  
ATOM   3325 2HE2 GLN A 220     -14.683  15.077   3.990  1.00  0.76           H  
ATOM   3326  N   SER A 221     -14.610  12.234   0.061  1.00  0.72           N  
ATOM   3327  CA  SER A 221     -14.668  13.239  -0.994  1.00  0.72           C  
ATOM   3328  C   SER A 221     -15.682  14.304  -0.648  1.00  0.72           C  
ATOM   3329  O   SER A 221     -16.860  14.005  -0.446  1.00  0.72           O  
ATOM   3330  CB  SER A 221     -15.047  12.639  -2.315  1.00  0.72           C  
ATOM   3331  OG  SER A 221     -15.117  13.629  -3.304  1.00  0.72           O  
ATOM   3332  H   SER A 221     -15.462  11.882   0.499  1.00  0.72           H  
ATOM   3333  HA  SER A 221     -13.690  13.709  -1.090  1.00  0.72           H  
ATOM   3334 1HB  SER A 221     -14.305  11.902  -2.602  1.00  0.72           H  
ATOM   3335 2HB  SER A 221     -16.009  12.134  -2.230  1.00  0.72           H  
ATOM   3336  HG  SER A 221     -14.171  13.887  -3.516  1.00  0.72           H  
ATOM   3337  N   ASP A 222     -15.225  15.547  -0.544  1.00  0.68           N  
ATOM   3338  CA  ASP A 222     -16.116  16.637  -0.175  1.00  0.68           C  
ATOM   3339  C   ASP A 222     -16.509  17.452  -1.412  1.00  0.68           C  
ATOM   3340  O   ASP A 222     -15.718  17.584  -2.349  1.00  0.68           O  
ATOM   3341  CB  ASP A 222     -15.431  17.552   0.846  1.00  0.68           C  
ATOM   3342  CG  ASP A 222     -15.038  16.875   2.189  1.00  0.68           C  
ATOM   3343  OD1 ASP A 222     -15.516  15.807   2.497  1.00  0.68           O  
ATOM   3344  OD2 ASP A 222     -14.231  17.440   2.910  1.00  0.68           O  
ATOM   3345  H   ASP A 222     -14.249  15.736  -0.732  1.00  0.68           H  
ATOM   3346  HA  ASP A 222     -17.023  16.235   0.259  1.00  0.68           H  
ATOM   3347 1HB  ASP A 222     -14.528  17.950   0.398  1.00  0.68           H  
ATOM   3348 2HB  ASP A 222     -16.085  18.407   1.055  1.00  0.68           H  
ATOM   3349  N   MET A 223     -17.720  18.009  -1.398  1.00  0.65           N  
ATOM   3350  CA  MET A 223     -18.175  18.919  -2.451  1.00  0.65           C  
ATOM   3351  C   MET A 223     -19.169  19.932  -1.907  1.00  0.65           C  
ATOM   3352  O   MET A 223     -20.040  19.591  -1.099  1.00  0.65           O  
ATOM   3353  CB  MET A 223     -18.837  18.176  -3.606  1.00  0.65           C  
ATOM   3354  CG  MET A 223     -19.254  19.088  -4.774  1.00  0.65           C  
ATOM   3355  SD  MET A 223     -19.932  18.231  -6.183  1.00  0.65           S  
ATOM   3356  CE  MET A 223     -21.604  17.923  -5.676  1.00  0.65           C  
ATOM   3357  H   MET A 223     -18.341  17.813  -0.612  1.00  0.65           H  
ATOM   3358  HA  MET A 223     -17.314  19.473  -2.829  1.00  0.65           H  
ATOM   3359 1HB  MET A 223     -18.153  17.423  -3.997  1.00  0.65           H  
ATOM   3360 2HB  MET A 223     -19.731  17.674  -3.243  1.00  0.65           H  
ATOM   3361 1HG  MET A 223     -20.005  19.788  -4.432  1.00  0.65           H  
ATOM   3362 2HG  MET A 223     -18.393  19.653  -5.110  1.00  0.65           H  
ATOM   3363 1HE  MET A 223     -22.117  17.391  -6.472  1.00  0.65           H  
ATOM   3364 2HE  MET A 223     -21.613  17.325  -4.775  1.00  0.65           H  
ATOM   3365 3HE  MET A 223     -22.109  18.869  -5.487  1.00  0.65           H  
ATOM   3366  N   THR A 224     -19.058  21.163  -2.378  1.00  0.64           N  
ATOM   3367  CA  THR A 224     -19.997  22.193  -1.957  1.00  0.64           C  
ATOM   3368  C   THR A 224     -20.533  22.908  -3.176  1.00  0.64           C  
ATOM   3369  O   THR A 224     -19.774  23.322  -4.066  1.00  0.64           O  
ATOM   3370  CB  THR A 224     -19.365  23.241  -1.016  1.00  0.64           C  
ATOM   3371  OG1 THR A 224     -18.777  22.604   0.134  1.00  0.64           O  
ATOM   3372  CG2 THR A 224     -20.421  24.240  -0.527  1.00  0.64           C  
ATOM   3373  H   THR A 224     -18.306  21.349  -3.046  1.00  0.64           H  
ATOM   3374  HA  THR A 224     -20.830  21.722  -1.444  1.00  0.64           H  
ATOM   3375  HB  THR A 224     -18.601  23.795  -1.546  1.00  0.64           H  
ATOM   3376  HG1 THR A 224     -19.373  21.972   0.603  1.00  0.64           H  
ATOM   3377 1HG2 THR A 224     -19.953  24.967   0.130  1.00  0.64           H  
ATOM   3378 2HG2 THR A 224     -20.868  24.759  -1.365  1.00  0.64           H  
ATOM   3379 3HG2 THR A 224     -21.195  23.709   0.016  1.00  0.64           H  
ATOM   3380  N   ARG A 225     -21.837  23.089  -3.205  1.00  0.64           N  
ATOM   3381  CA  ARG A 225     -22.479  23.800  -4.295  1.00  0.64           C  
ATOM   3382  C   ARG A 225     -23.574  24.740  -3.890  1.00  0.64           C  
ATOM   3383  O   ARG A 225     -24.310  24.509  -2.925  1.00  0.64           O  
ATOM   3384  CB  ARG A 225     -23.054  22.849  -5.321  1.00  0.64           C  
ATOM   3385  CG  ARG A 225     -22.072  22.065  -6.169  1.00  0.64           C  
ATOM   3386  CD  ARG A 225     -21.409  23.034  -7.107  1.00  0.64           C  
ATOM   3387  NE  ARG A 225     -20.525  22.432  -8.070  1.00  0.64           N  
ATOM   3388  CZ  ARG A 225     -19.235  22.123  -7.859  1.00  0.64           C  
ATOM   3389  NH1 ARG A 225     -18.667  22.314  -6.707  1.00  0.64           N  
ATOM   3390  NH2 ARG A 225     -18.489  21.628  -8.806  1.00  0.64           N  
ATOM   3391  H   ARG A 225     -22.394  22.712  -2.436  1.00  0.64           H  
ATOM   3392  HA  ARG A 225     -21.714  24.397  -4.793  1.00  0.64           H  
ATOM   3393 1HB  ARG A 225     -23.624  22.125  -4.778  1.00  0.64           H  
ATOM   3394 2HB  ARG A 225     -23.733  23.386  -5.987  1.00  0.64           H  
ATOM   3395 1HG  ARG A 225     -21.319  21.576  -5.562  1.00  0.64           H  
ATOM   3396 2HG  ARG A 225     -22.607  21.329  -6.748  1.00  0.64           H  
ATOM   3397 1HD  ARG A 225     -22.179  23.575  -7.661  1.00  0.64           H  
ATOM   3398 2HD  ARG A 225     -20.830  23.743  -6.521  1.00  0.64           H  
ATOM   3399  HE  ARG A 225     -20.893  22.316  -9.019  1.00  0.64           H  
ATOM   3400 1HH1 ARG A 225     -19.179  22.702  -5.915  1.00  0.64           H  
ATOM   3401 2HH1 ARG A 225     -17.668  22.055  -6.641  1.00  0.64           H  
ATOM   3402 1HH2 ARG A 225     -18.855  21.432  -9.735  1.00  0.64           H  
ATOM   3403 2HH2 ARG A 225     -17.500  21.450  -8.589  1.00  0.64           H  
ATOM   3404  N   THR A 226     -23.707  25.794  -4.680  1.00  0.64           N  
ATOM   3405  CA  THR A 226     -24.790  26.725  -4.491  1.00  0.64           C  
ATOM   3406  C   THR A 226     -25.828  26.636  -5.593  1.00  0.64           C  
ATOM   3407  O   THR A 226     -25.520  26.473  -6.787  1.00  0.64           O  
ATOM   3408  CB  THR A 226     -24.253  28.144  -4.370  1.00  0.64           C  
ATOM   3409  OG1 THR A 226     -23.428  28.397  -5.513  1.00  0.64           O  
ATOM   3410  CG2 THR A 226     -23.495  28.339  -3.080  1.00  0.64           C  
ATOM   3411  H   THR A 226     -23.050  25.943  -5.432  1.00  0.64           H  
ATOM   3412  HA  THR A 226     -25.285  26.483  -3.557  1.00  0.64           H  
ATOM   3413  HB  THR A 226     -25.087  28.811  -4.392  1.00  0.64           H  
ATOM   3414  HG1 THR A 226     -23.380  29.344  -5.776  1.00  0.64           H  
ATOM   3415 1HG2 THR A 226     -23.163  29.349  -3.018  1.00  0.64           H  
ATOM   3416 2HG2 THR A 226     -24.161  28.134  -2.247  1.00  0.64           H  
ATOM   3417 3HG2 THR A 226     -22.639  27.663  -3.038  1.00  0.64           H  
ATOM   3418  N   LEU A 227     -27.059  26.738  -5.137  1.00  0.66           N  
ATOM   3419  CA  LEU A 227     -28.266  26.667  -5.922  1.00  0.66           C  
ATOM   3420  C   LEU A 227     -29.142  27.863  -5.692  1.00  0.66           C  
ATOM   3421  O   LEU A 227     -29.047  28.529  -4.668  1.00  0.66           O  
ATOM   3422  CB  LEU A 227     -29.012  25.416  -5.509  1.00  0.66           C  
ATOM   3423  CG  LEU A 227     -28.243  24.189  -5.676  1.00  0.66           C  
ATOM   3424  CD1 LEU A 227     -28.934  23.096  -5.055  1.00  0.66           C  
ATOM   3425  CD2 LEU A 227     -28.087  24.016  -7.081  1.00  0.66           C  
ATOM   3426  H   LEU A 227     -27.168  26.838  -4.129  1.00  0.66           H  
ATOM   3427  HA  LEU A 227     -28.005  26.622  -6.979  1.00  0.66           H  
ATOM   3428 1HB  LEU A 227     -29.281  25.497  -4.469  1.00  0.66           H  
ATOM   3429 2HB  LEU A 227     -29.924  25.335  -6.105  1.00  0.66           H  
ATOM   3430  HG  LEU A 227     -27.270  24.267  -5.200  1.00  0.66           H  
ATOM   3431 1HD1 LEU A 227     -28.373  22.176  -5.188  1.00  0.66           H  
ATOM   3432 2HD1 LEU A 227     -29.029  23.312  -3.993  1.00  0.66           H  
ATOM   3433 3HD1 LEU A 227     -29.908  23.005  -5.505  1.00  0.66           H  
ATOM   3434 1HD2 LEU A 227     -27.539  23.153  -7.303  1.00  0.66           H  
ATOM   3435 2HD2 LEU A 227     -29.069  23.954  -7.555  1.00  0.66           H  
ATOM   3436 3HD2 LEU A 227     -27.558  24.888  -7.446  1.00  0.66           H  
ATOM   3437  N   ALA A 228     -30.046  28.118  -6.598  1.00  0.68           N  
ATOM   3438  CA  ALA A 228     -31.003  29.170  -6.319  1.00  0.68           C  
ATOM   3439  C   ALA A 228     -32.354  28.747  -6.825  1.00  0.68           C  
ATOM   3440  O   ALA A 228     -32.439  27.984  -7.783  1.00  0.68           O  
ATOM   3441  CB  ALA A 228     -30.565  30.479  -6.949  1.00  0.68           C  
ATOM   3442  H   ALA A 228     -30.069  27.581  -7.467  1.00  0.68           H  
ATOM   3443  HA  ALA A 228     -31.077  29.304  -5.243  1.00  0.68           H  
ATOM   3444 1HB  ALA A 228     -31.304  31.251  -6.712  1.00  0.68           H  
ATOM   3445 2HB  ALA A 228     -29.596  30.766  -6.547  1.00  0.68           H  
ATOM   3446 3HB  ALA A 228     -30.495  30.363  -8.030  1.00  0.68           H  
ATOM   3447  N   ILE A 229     -33.400  29.230  -6.180  1.00  0.72           N  
ATOM   3448  CA  ILE A 229     -34.738  28.926  -6.677  1.00  0.72           C  
ATOM   3449  C   ILE A 229     -35.311  30.117  -7.418  1.00  0.72           C  
ATOM   3450  O   ILE A 229     -35.472  31.198  -6.859  1.00  0.72           O  
ATOM   3451  CB  ILE A 229     -35.675  28.508  -5.547  1.00  0.72           C  
ATOM   3452  CG1 ILE A 229     -35.184  27.258  -4.873  1.00  0.72           C  
ATOM   3453  CG2 ILE A 229     -37.057  28.286  -6.114  1.00  0.72           C  
ATOM   3454  CD1 ILE A 229     -35.916  26.989  -3.612  1.00  0.72           C  
ATOM   3455  H   ILE A 229     -33.246  29.828  -5.360  1.00  0.72           H  
ATOM   3456  HA  ILE A 229     -34.676  28.095  -7.380  1.00  0.72           H  
ATOM   3457  HB  ILE A 229     -35.710  29.294  -4.791  1.00  0.72           H  
ATOM   3458 1HG1 ILE A 229     -35.336  26.410  -5.548  1.00  0.72           H  
ATOM   3459 2HG1 ILE A 229     -34.130  27.342  -4.665  1.00  0.72           H  
ATOM   3460 1HG2 ILE A 229     -37.704  28.010  -5.320  1.00  0.72           H  
ATOM   3461 2HG2 ILE A 229     -37.422  29.200  -6.581  1.00  0.72           H  
ATOM   3462 3HG2 ILE A 229     -37.021  27.487  -6.863  1.00  0.72           H  
ATOM   3463 1HD1 ILE A 229     -35.552  26.075  -3.178  1.00  0.72           H  
ATOM   3464 2HD1 ILE A 229     -35.759  27.822  -2.923  1.00  0.72           H  
ATOM   3465 3HD1 ILE A 229     -36.962  26.899  -3.820  1.00  0.72           H  
ATOM   3466  N   GLY A 230     -35.602  29.937  -8.690  1.00  0.75           N  
ATOM   3467  CA  GLY A 230     -36.074  31.054  -9.492  1.00  0.75           C  
ATOM   3468  C   GLY A 230     -34.916  32.032  -9.626  1.00  0.75           C  
ATOM   3469  O   GLY A 230     -33.789  31.699  -9.267  1.00  0.75           O  
ATOM   3470  H   GLY A 230     -35.502  29.010  -9.109  1.00  0.75           H  
ATOM   3471 1HA  GLY A 230     -36.387  30.697 -10.477  1.00  0.75           H  
ATOM   3472 2HA  GLY A 230     -36.928  31.533  -9.018  1.00  0.75           H  
ATOM   3473  N   SER A 231     -35.167  33.235 -10.121  1.00  0.78           N  
ATOM   3474  CA  SER A 231     -34.060  34.167 -10.285  1.00  0.78           C  
ATOM   3475  C   SER A 231     -33.534  34.650  -8.918  1.00  0.78           C  
ATOM   3476  O   SER A 231     -34.337  35.076  -8.089  1.00  0.78           O  
ATOM   3477  CB  SER A 231     -34.520  35.357 -11.099  1.00  0.78           C  
ATOM   3478  OG  SER A 231     -33.508  36.325 -11.211  1.00  0.78           O  
ATOM   3479  H   SER A 231     -36.105  33.489 -10.396  1.00  0.78           H  
ATOM   3480  HA  SER A 231     -33.294  33.647 -10.844  1.00  0.78           H  
ATOM   3481 1HB  SER A 231     -34.818  35.024 -12.093  1.00  0.78           H  
ATOM   3482 2HB  SER A 231     -35.395  35.799 -10.627  1.00  0.78           H  
ATOM   3483  HG  SER A 231     -33.195  36.500 -10.305  1.00  0.78           H  
ATOM   3484  N   PRO A 232     -32.211  34.610  -8.658  1.00  0.81           N  
ATOM   3485  CA  PRO A 232     -31.555  35.071  -7.442  1.00  0.81           C  
ATOM   3486  C   PRO A 232     -31.471  36.584  -7.413  1.00  0.81           C  
ATOM   3487  O   PRO A 232     -31.482  37.225  -8.463  1.00  0.81           O  
ATOM   3488  CB  PRO A 232     -30.159  34.466  -7.564  1.00  0.81           C  
ATOM   3489  CG  PRO A 232     -29.914  34.386  -9.046  1.00  0.81           C  
ATOM   3490  CD  PRO A 232     -31.269  34.054  -9.655  1.00  0.81           C  
ATOM   3491  HA  PRO A 232     -32.090  34.686  -6.560  1.00  0.81           H  
ATOM   3492 1HB  PRO A 232     -29.432  35.120  -7.052  1.00  0.81           H  
ATOM   3493 2HB  PRO A 232     -30.124  33.494  -7.060  1.00  0.81           H  
ATOM   3494 1HG  PRO A 232     -29.513  35.347  -9.405  1.00  0.81           H  
ATOM   3495 2HG  PRO A 232     -29.163  33.632  -9.270  1.00  0.81           H  
ATOM   3496 1HD  PRO A 232     -31.352  34.578 -10.621  1.00  0.81           H  
ATOM   3497 2HD  PRO A 232     -31.403  32.957  -9.751  1.00  0.81           H  
ATOM   3498  N   ALA A 233     -31.295  37.162  -6.234  1.00  0.83           N  
ATOM   3499  CA  ALA A 233     -30.992  38.585  -6.189  1.00  0.83           C  
ATOM   3500  C   ALA A 233     -29.637  38.806  -6.885  1.00  0.83           C  
ATOM   3501  O   ALA A 233     -28.725  37.998  -6.680  1.00  0.83           O  
ATOM   3502  CB  ALA A 233     -30.932  39.093  -4.759  1.00  0.83           C  
ATOM   3503  H   ALA A 233     -31.350  36.617  -5.382  1.00  0.83           H  
ATOM   3504  HA  ALA A 233     -31.784  39.107  -6.707  1.00  0.83           H  
ATOM   3505 1HB  ALA A 233     -30.712  40.159  -4.753  1.00  0.83           H  
ATOM   3506 2HB  ALA A 233     -31.893  38.918  -4.273  1.00  0.83           H  
ATOM   3507 3HB  ALA A 233     -30.157  38.565  -4.218  1.00  0.83           H  
ATOM   3508  N   PRO A 234     -29.432  39.914  -7.626  1.00  0.84           N  
ATOM   3509  CA  PRO A 234     -28.180  40.291  -8.271  1.00  0.84           C  
ATOM   3510  C   PRO A 234     -26.966  40.234  -7.349  1.00  0.84           C  
ATOM   3511  O   PRO A 234     -25.872  39.892  -7.794  1.00  0.84           O  
ATOM   3512  CB  PRO A 234     -28.463  41.732  -8.699  1.00  0.84           C  
ATOM   3513  CG  PRO A 234     -29.946  41.757  -8.953  1.00  0.84           C  
ATOM   3514  CD  PRO A 234     -30.541  40.862  -7.888  1.00  0.84           C  
ATOM   3515  HA  PRO A 234     -28.026  39.648  -9.151  1.00  0.84           H  
ATOM   3516 1HB  PRO A 234     -28.151  42.429  -7.908  1.00  0.84           H  
ATOM   3517 2HB  PRO A 234     -27.874  41.980  -9.594  1.00  0.84           H  
ATOM   3518 1HG  PRO A 234     -30.323  42.790  -8.898  1.00  0.84           H  
ATOM   3519 2HG  PRO A 234     -30.159  41.396  -9.971  1.00  0.84           H  
ATOM   3520 1HD  PRO A 234     -30.813  41.427  -6.986  1.00  0.84           H  
ATOM   3521 2HD  PRO A 234     -31.397  40.354  -8.356  1.00  0.84           H  
ATOM   3522  N   GLU A 235     -27.153  40.528  -6.061  1.00  0.84           N  
ATOM   3523  CA  GLU A 235     -26.032  40.488  -5.130  1.00  0.84           C  
ATOM   3524  C   GLU A 235     -25.550  39.064  -4.926  1.00  0.84           C  
ATOM   3525  O   GLU A 235     -24.354  38.811  -4.814  1.00  0.84           O  
ATOM   3526  CB  GLU A 235     -26.419  41.074  -3.773  1.00  0.84           C  
ATOM   3527  CG  GLU A 235     -25.266  41.141  -2.745  1.00  0.84           C  
ATOM   3528  CD  GLU A 235     -24.142  42.084  -3.145  1.00  0.84           C  
ATOM   3529  OE1 GLU A 235     -24.367  42.915  -3.991  1.00  0.84           O  
ATOM   3530  OE2 GLU A 235     -23.061  41.980  -2.596  1.00  0.84           O  
ATOM   3531  H   GLU A 235     -28.065  40.798  -5.725  1.00  0.84           H  
ATOM   3532  HA  GLU A 235     -25.211  41.073  -5.547  1.00  0.84           H  
ATOM   3533 1HB  GLU A 235     -26.808  42.082  -3.910  1.00  0.84           H  
ATOM   3534 2HB  GLU A 235     -27.216  40.471  -3.335  1.00  0.84           H  
ATOM   3535 1HG  GLU A 235     -25.675  41.470  -1.794  1.00  0.84           H  
ATOM   3536 2HG  GLU A 235     -24.861  40.136  -2.606  1.00  0.84           H  
ATOM   3537  N   LEU A 236     -26.480  38.122  -4.862  1.00  0.82           N  
ATOM   3538  CA  LEU A 236     -26.114  36.747  -4.606  1.00  0.82           C  
ATOM   3539  C   LEU A 236     -25.359  36.256  -5.827  1.00  0.82           C  
ATOM   3540  O   LEU A 236     -24.358  35.541  -5.723  1.00  0.82           O  
ATOM   3541  CB  LEU A 236     -27.388  35.939  -4.394  1.00  0.82           C  
ATOM   3542  CG  LEU A 236     -28.209  36.311  -3.134  1.00  0.82           C  
ATOM   3543  CD1 LEU A 236     -29.585  35.635  -3.206  1.00  0.82           C  
ATOM   3544  CD2 LEU A 236     -27.464  35.881  -1.885  1.00  0.82           C  
ATOM   3545  H   LEU A 236     -27.452  38.349  -5.045  1.00  0.82           H  
ATOM   3546  HA  LEU A 236     -25.469  36.694  -3.729  1.00  0.82           H  
ATOM   3547 1HB  LEU A 236     -28.031  36.069  -5.257  1.00  0.82           H  
ATOM   3548 2HB  LEU A 236     -27.125  34.886  -4.322  1.00  0.82           H  
ATOM   3549  HG  LEU A 236     -28.354  37.390  -3.106  1.00  0.82           H  
ATOM   3550 1HD1 LEU A 236     -30.174  35.908  -2.329  1.00  0.82           H  
ATOM   3551 2HD1 LEU A 236     -30.092  35.967  -4.093  1.00  0.82           H  
ATOM   3552 3HD1 LEU A 236     -29.491  34.582  -3.247  1.00  0.82           H  
ATOM   3553 1HD2 LEU A 236     -28.046  36.155  -1.001  1.00  0.82           H  
ATOM   3554 2HD2 LEU A 236     -27.323  34.818  -1.893  1.00  0.82           H  
ATOM   3555 3HD2 LEU A 236     -26.494  36.376  -1.852  1.00  0.82           H  
ATOM   3556  N   ALA A 237     -25.852  36.675  -7.001  1.00  0.80           N  
ATOM   3557  CA  ALA A 237     -25.229  36.313  -8.263  1.00  0.80           C  
ATOM   3558  C   ALA A 237     -23.818  36.894  -8.366  1.00  0.80           C  
ATOM   3559  O   ALA A 237     -22.887  36.206  -8.792  1.00  0.80           O  
ATOM   3560  CB  ALA A 237     -26.084  36.803  -9.414  1.00  0.80           C  
ATOM   3561  H   ALA A 237     -26.694  37.256  -6.997  1.00  0.80           H  
ATOM   3562  HA  ALA A 237     -25.157  35.228  -8.307  1.00  0.80           H  
ATOM   3563 1HB  ALA A 237     -25.628  36.507 -10.356  1.00  0.80           H  
ATOM   3564 2HB  ALA A 237     -27.080  36.368  -9.335  1.00  0.80           H  
ATOM   3565 3HB  ALA A 237     -26.158  37.884  -9.373  1.00  0.80           H  
ATOM   3566  N   ALA A 238     -23.647  38.153  -7.931  1.00  0.76           N  
ATOM   3567  CA  ALA A 238     -22.345  38.812  -7.974  1.00  0.76           C  
ATOM   3568  C   ALA A 238     -21.336  38.065  -7.132  1.00  0.76           C  
ATOM   3569  O   ALA A 238     -20.185  37.864  -7.541  1.00  0.76           O  
ATOM   3570  CB  ALA A 238     -22.464  40.236  -7.466  1.00  0.76           C  
ATOM   3571  H   ALA A 238     -24.452  38.685  -7.606  1.00  0.76           H  
ATOM   3572  HA  ALA A 238     -21.999  38.815  -9.007  1.00  0.76           H  
ATOM   3573 1HB  ALA A 238     -21.494  40.726  -7.514  1.00  0.76           H  
ATOM   3574 2HB  ALA A 238     -23.182  40.780  -8.078  1.00  0.76           H  
ATOM   3575 3HB  ALA A 238     -22.809  40.224  -6.429  1.00  0.76           H  
ATOM   3576  N   VAL A 239     -21.788  37.609  -5.969  1.00  0.73           N  
ATOM   3577  CA  VAL A 239     -20.929  36.860  -5.088  1.00  0.73           C  
ATOM   3578  C   VAL A 239     -20.587  35.534  -5.722  1.00  0.73           C  
ATOM   3579  O   VAL A 239     -19.427  35.123  -5.723  1.00  0.73           O  
ATOM   3580  CB  VAL A 239     -21.598  36.614  -3.743  1.00  0.73           C  
ATOM   3581  CG1 VAL A 239     -20.742  35.692  -2.958  1.00  0.73           C  
ATOM   3582  CG2 VAL A 239     -21.761  37.884  -3.015  1.00  0.73           C  
ATOM   3583  H   VAL A 239     -22.744  37.824  -5.677  1.00  0.73           H  
ATOM   3584  HA  VAL A 239     -20.013  37.427  -4.928  1.00  0.73           H  
ATOM   3585  HB  VAL A 239     -22.570  36.148  -3.906  1.00  0.73           H  
ATOM   3586 1HG1 VAL A 239     -21.197  35.480  -1.990  1.00  0.73           H  
ATOM   3587 2HG1 VAL A 239     -20.622  34.785  -3.515  1.00  0.73           H  
ATOM   3588 3HG1 VAL A 239     -19.782  36.158  -2.822  1.00  0.73           H  
ATOM   3589 1HG2 VAL A 239     -22.240  37.685  -2.077  1.00  0.73           H  
ATOM   3590 2HG2 VAL A 239     -20.788  38.307  -2.851  1.00  0.73           H  
ATOM   3591 3HG2 VAL A 239     -22.362  38.576  -3.583  1.00  0.73           H  
ATOM   3592  N   HIS A 240     -21.587  34.865  -6.295  1.00  0.70           N  
ATOM   3593  CA  HIS A 240     -21.339  33.573  -6.896  1.00  0.70           C  
ATOM   3594  C   HIS A 240     -20.232  33.668  -7.924  1.00  0.70           C  
ATOM   3595  O   HIS A 240     -19.289  32.870  -7.904  1.00  0.70           O  
ATOM   3596  CB  HIS A 240     -22.571  32.982  -7.584  1.00  0.70           C  
ATOM   3597  CG  HIS A 240     -22.282  31.570  -8.068  1.00  0.70           C  
ATOM   3598  ND1 HIS A 240     -22.571  30.434  -7.309  1.00  0.70           N  
ATOM   3599  CD2 HIS A 240     -21.651  31.113  -9.192  1.00  0.70           C  
ATOM   3600  CE1 HIS A 240     -22.140  29.357  -7.966  1.00  0.70           C  
ATOM   3601  NE2 HIS A 240     -21.584  29.738  -9.088  1.00  0.70           N  
ATOM   3602  H   HIS A 240     -22.535  35.241  -6.277  1.00  0.70           H  
ATOM   3603  HA  HIS A 240     -21.009  32.888  -6.145  1.00  0.70           H  
ATOM   3604 1HB  HIS A 240     -23.416  32.964  -6.893  1.00  0.70           H  
ATOM   3605 2HB  HIS A 240     -22.852  33.597  -8.440  1.00  0.70           H  
ATOM   3606  HD2 HIS A 240     -21.254  31.724 -10.010  1.00  0.70           H  
ATOM   3607  HE1 HIS A 240     -22.210  28.319  -7.644  1.00  0.70           H  
ATOM   3608  HE2 HIS A 240     -21.160  29.065  -9.745  1.00  0.70           H  
ATOM   3609  N   GLU A 241     -20.349  34.635  -8.836  1.00  0.66           N  
ATOM   3610  CA  GLU A 241     -19.366  34.781  -9.896  1.00  0.66           C  
ATOM   3611  C   GLU A 241     -17.986  35.136  -9.334  1.00  0.66           C  
ATOM   3612  O   GLU A 241     -16.959  34.665  -9.844  1.00  0.66           O  
ATOM   3613  CB  GLU A 241     -19.840  35.834 -10.895  1.00  0.66           C  
ATOM   3614  CG  GLU A 241     -21.064  35.404 -11.722  1.00  0.66           C  
ATOM   3615  CD  GLU A 241     -20.808  34.214 -12.629  1.00  0.66           C  
ATOM   3616  OE1 GLU A 241     -19.862  34.255 -13.382  1.00  0.66           O  
ATOM   3617  OE2 GLU A 241     -21.564  33.270 -12.566  1.00  0.66           O  
ATOM   3618  H   GLU A 241     -21.151  35.268  -8.793  1.00  0.66           H  
ATOM   3619  HA  GLU A 241     -19.287  33.829 -10.418  1.00  0.66           H  
ATOM   3620 1HB  GLU A 241     -20.112  36.744 -10.352  1.00  0.66           H  
ATOM   3621 2HB  GLU A 241     -19.032  36.085 -11.579  1.00  0.66           H  
ATOM   3622 1HG  GLU A 241     -21.870  35.149 -11.032  1.00  0.66           H  
ATOM   3623 2HG  GLU A 241     -21.395  36.250 -12.321  1.00  0.66           H  
ATOM   3624  N   ALA A 242     -17.938  35.943  -8.264  1.00  0.64           N  
ATOM   3625  CA  ALA A 242     -16.657  36.274  -7.653  1.00  0.64           C  
ATOM   3626  C   ALA A 242     -15.960  35.016  -7.144  1.00  0.64           C  
ATOM   3627  O   ALA A 242     -14.741  34.859  -7.295  1.00  0.64           O  
ATOM   3628  CB  ALA A 242     -16.861  37.234  -6.499  1.00  0.64           C  
ATOM   3629  H   ALA A 242     -18.795  36.351  -7.882  1.00  0.64           H  
ATOM   3630  HA  ALA A 242     -16.026  36.737  -8.411  1.00  0.64           H  
ATOM   3631 1HB  ALA A 242     -15.901  37.487  -6.065  1.00  0.64           H  
ATOM   3632 2HB  ALA A 242     -17.350  38.138  -6.862  1.00  0.64           H  
ATOM   3633 3HB  ALA A 242     -17.487  36.768  -5.743  1.00  0.64           H  
ATOM   3634  N   VAL A 243     -16.751  34.102  -6.572  1.00  0.62           N  
ATOM   3635  CA  VAL A 243     -16.214  32.873  -6.015  1.00  0.62           C  
ATOM   3636  C   VAL A 243     -15.805  31.929  -7.094  1.00  0.62           C  
ATOM   3637  O   VAL A 243     -14.753  31.305  -7.003  1.00  0.62           O  
ATOM   3638  CB  VAL A 243     -17.204  32.165  -5.122  1.00  0.62           C  
ATOM   3639  CG1 VAL A 243     -16.594  30.847  -4.674  1.00  0.62           C  
ATOM   3640  CG2 VAL A 243     -17.481  33.008  -4.037  1.00  0.62           C  
ATOM   3641  H   VAL A 243     -17.751  34.301  -6.482  1.00  0.62           H  
ATOM   3642  HA  VAL A 243     -15.337  33.111  -5.424  1.00  0.62           H  
ATOM   3643  HB  VAL A 243     -18.124  31.940  -5.668  1.00  0.62           H  
ATOM   3644 1HG1 VAL A 243     -17.281  30.322  -4.016  1.00  0.62           H  
ATOM   3645 2HG1 VAL A 243     -16.371  30.226  -5.533  1.00  0.62           H  
ATOM   3646 3HG1 VAL A 243     -15.676  31.054  -4.139  1.00  0.62           H  
ATOM   3647 1HG2 VAL A 243     -18.157  32.513  -3.368  1.00  0.62           H  
ATOM   3648 2HG2 VAL A 243     -16.566  33.205  -3.572  1.00  0.62           H  
ATOM   3649 3HG2 VAL A 243     -17.907  33.931  -4.378  1.00  0.62           H  
ATOM   3650  N   LEU A 244     -16.641  31.804  -8.109  1.00  0.60           N  
ATOM   3651  CA  LEU A 244     -16.350  30.934  -9.220  1.00  0.60           C  
ATOM   3652  C   LEU A 244     -15.034  31.339  -9.851  1.00  0.60           C  
ATOM   3653  O   LEU A 244     -14.170  30.494 -10.101  1.00  0.60           O  
ATOM   3654  CB  LEU A 244     -17.496  30.988 -10.223  1.00  0.60           C  
ATOM   3655  CG  LEU A 244     -17.319  30.168 -11.446  1.00  0.60           C  
ATOM   3656  CD1 LEU A 244     -17.131  28.775 -11.036  1.00  0.60           C  
ATOM   3657  CD2 LEU A 244     -18.572  30.292 -12.302  1.00  0.60           C  
ATOM   3658  H   LEU A 244     -17.513  32.333  -8.105  1.00  0.60           H  
ATOM   3659  HA  LEU A 244     -16.256  29.914  -8.853  1.00  0.60           H  
ATOM   3660 1HB  LEU A 244     -18.412  30.666  -9.724  1.00  0.60           H  
ATOM   3661 2HB  LEU A 244     -17.630  32.022 -10.536  1.00  0.60           H  
ATOM   3662  HG  LEU A 244     -16.443  30.499 -12.006  1.00  0.60           H  
ATOM   3663 1HD1 LEU A 244     -17.015  28.150 -11.918  1.00  0.60           H  
ATOM   3664 2HD1 LEU A 244     -16.245  28.685 -10.405  1.00  0.60           H  
ATOM   3665 3HD1 LEU A 244     -18.010  28.484 -10.477  1.00  0.60           H  
ATOM   3666 1HD2 LEU A 244     -18.468  29.680 -13.197  1.00  0.60           H  
ATOM   3667 2HD2 LEU A 244     -19.437  29.952 -11.726  1.00  0.60           H  
ATOM   3668 3HD2 LEU A 244     -18.718  31.339 -12.588  1.00  0.60           H  
ATOM   3669  N   THR A 245     -14.843  32.640 -10.058  1.00  0.59           N  
ATOM   3670  CA  THR A 245     -13.599  33.116 -10.623  1.00  0.59           C  
ATOM   3671  C   THR A 245     -12.438  32.744  -9.695  1.00  0.59           C  
ATOM   3672  O   THR A 245     -11.411  32.226 -10.150  1.00  0.59           O  
ATOM   3673  CB  THR A 245     -13.644  34.641 -10.815  1.00  0.59           C  
ATOM   3674  OG1 THR A 245     -14.713  34.980 -11.713  1.00  0.59           O  
ATOM   3675  CG2 THR A 245     -12.318  35.135 -11.391  1.00  0.59           C  
ATOM   3676  H   THR A 245     -15.583  33.309  -9.844  1.00  0.59           H  
ATOM   3677  HA  THR A 245     -13.443  32.637 -11.588  1.00  0.59           H  
ATOM   3678  HB  THR A 245     -13.826  35.121  -9.851  1.00  0.59           H  
ATOM   3679  HG1 THR A 245     -15.571  34.808 -11.259  1.00  0.59           H  
ATOM   3680 1HG2 THR A 245     -12.360  36.215 -11.516  1.00  0.59           H  
ATOM   3681 2HG2 THR A 245     -11.504  34.880 -10.714  1.00  0.59           H  
ATOM   3682 3HG2 THR A 245     -12.142  34.663 -12.354  1.00  0.59           H  
ATOM   3683  N   ALA A 246     -12.598  32.982  -8.385  1.00  0.58           N  
ATOM   3684  CA  ALA A 246     -11.553  32.669  -7.414  1.00  0.58           C  
ATOM   3685  C   ALA A 246     -11.202  31.186  -7.391  1.00  0.58           C  
ATOM   3686  O   ALA A 246     -10.028  30.818  -7.284  1.00  0.58           O  
ATOM   3687  CB  ALA A 246     -12.003  33.094  -6.036  1.00  0.58           C  
ATOM   3688  H   ALA A 246     -13.456  33.426  -8.049  1.00  0.58           H  
ATOM   3689  HA  ALA A 246     -10.659  33.221  -7.693  1.00  0.58           H  
ATOM   3690 1HB  ALA A 246     -11.214  32.898  -5.313  1.00  0.58           H  
ATOM   3691 2HB  ALA A 246     -12.228  34.155  -6.055  1.00  0.58           H  
ATOM   3692 3HB  ALA A 246     -12.893  32.543  -5.755  1.00  0.58           H  
ATOM   3693  N   GLN A 247     -12.223  30.333  -7.510  1.00  0.58           N  
ATOM   3694  CA  GLN A 247     -12.045  28.891  -7.485  1.00  0.58           C  
ATOM   3695  C   GLN A 247     -11.320  28.419  -8.707  1.00  0.58           C  
ATOM   3696  O   GLN A 247     -10.341  27.687  -8.609  1.00  0.58           O  
ATOM   3697  CB  GLN A 247     -13.380  28.165  -7.421  1.00  0.58           C  
ATOM   3698  CG  GLN A 247     -13.218  26.698  -7.331  1.00  0.58           C  
ATOM   3699  CD  GLN A 247     -14.483  25.974  -7.427  1.00  0.58           C  
ATOM   3700  OE1 GLN A 247     -15.468  26.459  -7.983  1.00  0.58           O  
ATOM   3701  NE2 GLN A 247     -14.468  24.783  -6.909  1.00  0.58           N  
ATOM   3702  H   GLN A 247     -13.165  30.705  -7.588  1.00  0.58           H  
ATOM   3703  HA  GLN A 247     -11.442  28.619  -6.622  1.00  0.58           H  
ATOM   3704 1HB  GLN A 247     -13.953  28.508  -6.560  1.00  0.58           H  
ATOM   3705 2HB  GLN A 247     -13.966  28.399  -8.312  1.00  0.58           H  
ATOM   3706 1HG  GLN A 247     -12.575  26.370  -8.141  1.00  0.58           H  
ATOM   3707 2HG  GLN A 247     -12.770  26.447  -6.370  1.00  0.58           H  
ATOM   3708 1HE2 GLN A 247     -15.277  24.183  -6.971  1.00  0.58           H  
ATOM   3709 2HE2 GLN A 247     -13.628  24.464  -6.461  1.00  0.58           H  
ATOM   3710  N   GLN A 248     -11.786  28.843  -9.875  1.00  0.58           N  
ATOM   3711  CA  GLN A 248     -11.165  28.403 -11.105  1.00  0.58           C  
ATOM   3712  C   GLN A 248      -9.739  28.906 -11.188  1.00  0.58           C  
ATOM   3713  O   GLN A 248      -8.849  28.194 -11.663  1.00  0.58           O  
ATOM   3714  CB  GLN A 248     -12.012  28.821 -12.303  1.00  0.58           C  
ATOM   3715  CG  GLN A 248     -13.318  28.016 -12.365  1.00  0.58           C  
ATOM   3716  CD  GLN A 248     -14.267  28.370 -13.513  1.00  0.58           C  
ATOM   3717  OE1 GLN A 248     -15.085  27.512 -13.920  1.00  0.58           O  
ATOM   3718  NE2 GLN A 248     -14.178  29.592 -14.029  1.00  0.58           N  
ATOM   3719  H   GLN A 248     -12.594  29.468  -9.911  1.00  0.58           H  
ATOM   3720  HA  GLN A 248     -11.131  27.314 -11.096  1.00  0.58           H  
ATOM   3721 1HB  GLN A 248     -12.266  29.883 -12.215  1.00  0.58           H  
ATOM   3722 2HB  GLN A 248     -11.457  28.679 -13.226  1.00  0.58           H  
ATOM   3723 1HG  GLN A 248     -13.054  26.966 -12.452  1.00  0.58           H  
ATOM   3724 2HG  GLN A 248     -13.853  28.182 -11.427  1.00  0.58           H  
ATOM   3725 1HE2 GLN A 248     -14.781  29.866 -14.779  1.00  0.58           H  
ATOM   3726 2HE2 GLN A 248     -13.505  30.239 -13.665  1.00  0.58           H  
ATOM   3727  N   THR A 249      -9.499  30.116 -10.679  1.00  0.59           N  
ATOM   3728  CA  THR A 249      -8.158  30.652 -10.673  1.00  0.59           C  
ATOM   3729  C   THR A 249      -7.285  29.767  -9.788  1.00  0.59           C  
ATOM   3730  O   THR A 249      -6.187  29.376 -10.187  1.00  0.59           O  
ATOM   3731  CB  THR A 249      -8.134  32.091 -10.143  1.00  0.59           C  
ATOM   3732  OG1 THR A 249      -8.957  32.925 -10.971  1.00  0.59           O  
ATOM   3733  CG2 THR A 249      -6.748  32.589 -10.178  1.00  0.59           C  
ATOM   3734  H   THR A 249     -10.259  30.692 -10.314  1.00  0.59           H  
ATOM   3735  HA  THR A 249      -7.761  30.633 -11.688  1.00  0.59           H  
ATOM   3736  HB  THR A 249      -8.512  32.114  -9.119  1.00  0.59           H  
ATOM   3737  HG1 THR A 249      -9.887  32.614 -10.883  1.00  0.59           H  
ATOM   3738 1HG2 THR A 249      -6.721  33.610  -9.800  1.00  0.59           H  
ATOM   3739 2HG2 THR A 249      -6.143  31.939  -9.561  1.00  0.59           H  
ATOM   3740 3HG2 THR A 249      -6.378  32.568 -11.200  1.00  0.59           H  
ATOM   3741  N   ALA A 250      -7.789  29.421  -8.591  1.00  0.59           N  
ATOM   3742  CA  ALA A 250      -7.055  28.558  -7.680  1.00  0.59           C  
ATOM   3743  C   ALA A 250      -6.793  27.195  -8.281  1.00  0.59           C  
ATOM   3744  O   ALA A 250      -5.692  26.672  -8.157  1.00  0.59           O  
ATOM   3745  CB  ALA A 250      -7.829  28.357  -6.409  1.00  0.59           C  
ATOM   3746  H   ALA A 250      -8.694  29.785  -8.292  1.00  0.59           H  
ATOM   3747  HA  ALA A 250      -6.103  29.033  -7.455  1.00  0.59           H  
ATOM   3748 1HB  ALA A 250      -7.257  27.733  -5.755  1.00  0.59           H  
ATOM   3749 2HB  ALA A 250      -8.011  29.300  -5.963  1.00  0.59           H  
ATOM   3750 3HB  ALA A 250      -8.774  27.887  -6.633  1.00  0.59           H  
ATOM   3751  N   ILE A 251      -7.770  26.626  -8.978  1.00  0.60           N  
ATOM   3752  CA  ILE A 251      -7.559  25.302  -9.530  1.00  0.60           C  
ATOM   3753  C   ILE A 251      -6.444  25.375 -10.553  1.00  0.60           C  
ATOM   3754  O   ILE A 251      -5.567  24.519 -10.590  1.00  0.60           O  
ATOM   3755  CB  ILE A 251      -8.829  24.711 -10.159  1.00  0.60           C  
ATOM   3756  CG1 ILE A 251      -9.885  24.437  -9.070  1.00  0.60           C  
ATOM   3757  CG2 ILE A 251      -8.459  23.406 -10.860  1.00  0.60           C  
ATOM   3758  CD1 ILE A 251     -11.274  24.113  -9.588  1.00  0.60           C  
ATOM   3759  H   ILE A 251      -8.671  27.093  -9.075  1.00  0.60           H  
ATOM   3760  HA  ILE A 251      -7.245  24.636  -8.734  1.00  0.60           H  
ATOM   3761  HB  ILE A 251      -9.250  25.422 -10.874  1.00  0.60           H  
ATOM   3762 1HG1 ILE A 251      -9.544  23.627  -8.464  1.00  0.60           H  
ATOM   3763 2HG1 ILE A 251      -9.967  25.307  -8.459  1.00  0.60           H  
ATOM   3764 1HG2 ILE A 251      -9.344  22.987 -11.311  1.00  0.60           H  
ATOM   3765 2HG2 ILE A 251      -7.718  23.606 -11.634  1.00  0.60           H  
ATOM   3766 3HG2 ILE A 251      -8.047  22.702 -10.135  1.00  0.60           H  
ATOM   3767 1HD1 ILE A 251     -11.948  23.944  -8.746  1.00  0.60           H  
ATOM   3768 2HD1 ILE A 251     -11.644  24.949 -10.183  1.00  0.60           H  
ATOM   3769 3HD1 ILE A 251     -11.239  23.225 -10.200  1.00  0.60           H  
ATOM   3770  N   ALA A 252      -6.488  26.396 -11.409  1.00  0.62           N  
ATOM   3771  CA  ALA A 252      -5.446  26.582 -12.404  1.00  0.62           C  
ATOM   3772  C   ALA A 252      -4.079  26.801 -11.744  1.00  0.62           C  
ATOM   3773  O   ALA A 252      -3.064  26.291 -12.224  1.00  0.62           O  
ATOM   3774  CB  ALA A 252      -5.794  27.773 -13.278  1.00  0.62           C  
ATOM   3775  H   ALA A 252      -7.255  27.066 -11.361  1.00  0.62           H  
ATOM   3776  HA  ALA A 252      -5.390  25.683 -13.011  1.00  0.62           H  
ATOM   3777 1HB  ALA A 252      -5.030  27.904 -14.039  1.00  0.62           H  
ATOM   3778 2HB  ALA A 252      -6.760  27.597 -13.752  1.00  0.62           H  
ATOM   3779 3HB  ALA A 252      -5.853  28.668 -12.661  1.00  0.62           H  
ATOM   3780  N   ALA A 253      -4.054  27.556 -10.638  1.00  0.65           N  
ATOM   3781  CA  ALA A 253      -2.828  27.817  -9.891  1.00  0.65           C  
ATOM   3782  C   ALA A 253      -2.225  26.548  -9.299  1.00  0.65           C  
ATOM   3783  O   ALA A 253      -1.009  26.411  -9.257  1.00  0.65           O  
ATOM   3784  CB  ALA A 253      -3.088  28.796  -8.773  1.00  0.65           C  
ATOM   3785  H   ALA A 253      -4.917  27.985 -10.312  1.00  0.65           H  
ATOM   3786  HA  ALA A 253      -2.104  28.249 -10.580  1.00  0.65           H  
ATOM   3787 1HB  ALA A 253      -2.170  28.999  -8.252  1.00  0.65           H  
ATOM   3788 2HB  ALA A 253      -3.490  29.721  -9.183  1.00  0.65           H  
ATOM   3789 3HB  ALA A 253      -3.806  28.365  -8.086  1.00  0.65           H  
ATOM   3790  N   ILE A 254      -3.060  25.616  -8.843  1.00  0.68           N  
ATOM   3791  CA  ILE A 254      -2.552  24.394  -8.227  1.00  0.68           C  
ATOM   3792  C   ILE A 254      -1.746  23.514  -9.177  1.00  0.68           C  
ATOM   3793  O   ILE A 254      -2.216  23.081 -10.237  1.00  0.68           O  
ATOM   3794  CB  ILE A 254      -3.720  23.596  -7.619  1.00  0.68           C  
ATOM   3795  CG1 ILE A 254      -4.300  24.342  -6.486  1.00  0.68           C  
ATOM   3796  CG2 ILE A 254      -3.328  22.289  -7.198  1.00  0.68           C  
ATOM   3797  CD1 ILE A 254      -5.579  23.813  -6.008  1.00  0.68           C  
ATOM   3798  H   ILE A 254      -4.067  25.784  -8.886  1.00  0.68           H  
ATOM   3799  HA  ILE A 254      -1.894  24.685  -7.410  1.00  0.68           H  
ATOM   3800  HB  ILE A 254      -4.494  23.515  -8.377  1.00  0.68           H  
ATOM   3801 1HG1 ILE A 254      -3.606  24.292  -5.664  1.00  0.68           H  
ATOM   3802 2HG1 ILE A 254      -4.408  25.359  -6.770  1.00  0.68           H  
ATOM   3803 1HG2 ILE A 254      -4.192  21.753  -6.803  1.00  0.68           H  
ATOM   3804 2HG2 ILE A 254      -2.911  21.756  -8.037  1.00  0.68           H  
ATOM   3805 3HG2 ILE A 254      -2.620  22.392  -6.462  1.00  0.68           H  
ATOM   3806 1HD1 ILE A 254      -5.920  24.414  -5.171  1.00  0.68           H  
ATOM   3807 2HD1 ILE A 254      -6.294  23.867  -6.815  1.00  0.68           H  
ATOM   3808 3HD1 ILE A 254      -5.458  22.782  -5.695  1.00  0.68           H  
ATOM   3809  N   LYS A 255      -0.524  23.230  -8.738  1.00  0.71           N  
ATOM   3810  CA  LYS A 255       0.460  22.446  -9.461  1.00  0.71           C  
ATOM   3811  C   LYS A 255       1.568  22.111  -8.450  1.00  0.71           C  
ATOM   3812  O   LYS A 255       1.734  22.843  -7.478  1.00  0.71           O  
ATOM   3813  CB  LYS A 255       0.964  23.269 -10.678  1.00  0.71           C  
ATOM   3814  CG  LYS A 255       1.675  24.521 -10.332  1.00  0.71           C  
ATOM   3815  CD  LYS A 255       2.070  25.293 -11.575  1.00  0.71           C  
ATOM   3816  CE  LYS A 255       2.757  26.607 -11.221  1.00  0.71           C  
ATOM   3817  NZ  LYS A 255       3.168  27.366 -12.444  1.00  0.71           N  
ATOM   3818  H   LYS A 255      -0.256  23.628  -7.852  1.00  0.71           H  
ATOM   3819  HA  LYS A 255      -0.005  21.522  -9.797  1.00  0.71           H  
ATOM   3820 1HB  LYS A 255       1.582  22.720 -11.351  1.00  0.71           H  
ATOM   3821 2HB  LYS A 255       0.099  23.586 -11.266  1.00  0.71           H  
ATOM   3822 1HG  LYS A 255       1.013  25.128  -9.750  1.00  0.71           H  
ATOM   3823 2HG  LYS A 255       2.559  24.300  -9.745  1.00  0.71           H  
ATOM   3824 1HD  LYS A 255       2.738  24.688 -12.186  1.00  0.71           H  
ATOM   3825 2HD  LYS A 255       1.170  25.514 -12.153  1.00  0.71           H  
ATOM   3826 1HE  LYS A 255       2.067  27.219 -10.638  1.00  0.71           H  
ATOM   3827 2HE  LYS A 255       3.640  26.398 -10.614  1.00  0.71           H  
ATOM   3828 1HZ  LYS A 255       3.616  28.231 -12.175  1.00  0.71           H  
ATOM   3829 2HZ  LYS A 255       3.814  26.809 -12.986  1.00  0.71           H  
ATOM   3830 3HZ  LYS A 255       2.350  27.568 -12.999  1.00  0.71           H  
ATOM   3831  N   PRO A 256       2.411  21.101  -8.687  1.00  0.72           N  
ATOM   3832  CA  PRO A 256       3.473  20.658  -7.797  1.00  0.72           C  
ATOM   3833  C   PRO A 256       4.578  21.704  -7.537  1.00  0.72           C  
ATOM   3834  O   PRO A 256       5.393  21.551  -6.633  1.00  0.72           O  
ATOM   3835  CB  PRO A 256       3.979  19.406  -8.518  1.00  0.72           C  
ATOM   3836  CG  PRO A 256       3.625  19.593  -9.949  1.00  0.72           C  
ATOM   3837  CD  PRO A 256       2.319  20.299  -9.931  1.00  0.72           C  
ATOM   3838  HA  PRO A 256       3.006  20.370  -6.849  1.00  0.72           H  
ATOM   3839 1HB  PRO A 256       5.054  19.275  -8.342  1.00  0.72           H  
ATOM   3840 2HB  PRO A 256       3.467  18.542  -8.099  1.00  0.72           H  
ATOM   3841 1HG  PRO A 256       4.411  20.157 -10.476  1.00  0.72           H  
ATOM   3842 2HG  PRO A 256       3.552  18.621 -10.448  1.00  0.72           H  
ATOM   3843 1HD  PRO A 256       2.284  20.863 -10.827  1.00  0.72           H  
ATOM   3844 2HD  PRO A 256       1.513  19.580  -9.874  1.00  0.72           H  
ATOM   3845  N   GLY A 257       4.641  22.756  -8.346  1.00  0.72           N  
ATOM   3846  CA  GLY A 257       5.641  23.800  -8.130  1.00  0.72           C  
ATOM   3847  C   GLY A 257       5.174  24.887  -7.134  1.00  0.72           C  
ATOM   3848  O   GLY A 257       5.893  25.858  -6.900  1.00  0.72           O  
ATOM   3849  H   GLY A 257       3.984  22.855  -9.101  1.00  0.72           H  
ATOM   3850 1HA  GLY A 257       6.561  23.345  -7.764  1.00  0.72           H  
ATOM   3851 2HA  GLY A 257       5.880  24.265  -9.086  1.00  0.72           H  
ATOM   3852  N   MET A 258       3.967  24.724  -6.575  1.00  0.70           N  
ATOM   3853  CA  MET A 258       3.326  25.683  -5.657  1.00  0.70           C  
ATOM   3854  C   MET A 258       3.161  25.241  -4.205  1.00  0.70           C  
ATOM   3855  O   MET A 258       2.915  24.062  -3.934  1.00  0.70           O  
ATOM   3856  CB  MET A 258       1.935  25.969  -6.193  1.00  0.70           C  
ATOM   3857  CG  MET A 258       1.891  26.643  -7.506  1.00  0.70           C  
ATOM   3858  SD  MET A 258       2.272  28.376  -7.430  1.00  0.70           S  
ATOM   3859  CE  MET A 258       0.719  28.911  -6.700  1.00  0.70           C  
ATOM   3860  H   MET A 258       3.425  23.894  -6.821  1.00  0.70           H  
ATOM   3861  HA  MET A 258       3.919  26.601  -5.653  1.00  0.70           H  
ATOM   3862 1HB  MET A 258       1.393  25.042  -6.292  1.00  0.70           H  
ATOM   3863 2HB  MET A 258       1.394  26.585  -5.472  1.00  0.70           H  
ATOM   3864 1HG  MET A 258       2.600  26.171  -8.164  1.00  0.70           H  
ATOM   3865 2HG  MET A 258       0.910  26.535  -7.910  1.00  0.70           H  
ATOM   3866 1HE  MET A 258       0.726  29.989  -6.562  1.00  0.70           H  
ATOM   3867 2HE  MET A 258      -0.097  28.634  -7.357  1.00  0.70           H  
ATOM   3868 3HE  MET A 258       0.585  28.423  -5.741  1.00  0.70           H  
ATOM   3869  N   GLN A 259       3.216  26.220  -3.285  1.00  0.67           N  
ATOM   3870  CA  GLN A 259       2.858  25.995  -1.879  1.00  0.67           C  
ATOM   3871  C   GLN A 259       1.378  26.286  -1.682  1.00  0.67           C  
ATOM   3872  O   GLN A 259       0.826  27.174  -2.338  1.00  0.67           O  
ATOM   3873  CB  GLN A 259       3.684  26.853  -0.900  1.00  0.67           C  
ATOM   3874  CG  GLN A 259       5.142  26.516  -0.807  1.00  0.67           C  
ATOM   3875  CD  GLN A 259       5.922  27.461   0.135  1.00  0.67           C  
ATOM   3876  OE1 GLN A 259       6.013  28.675  -0.130  1.00  0.67           O  
ATOM   3877  NE2 GLN A 259       6.468  26.930   1.234  1.00  0.67           N  
ATOM   3878  H   GLN A 259       3.493  27.167  -3.577  1.00  0.67           H  
ATOM   3879  HA  GLN A 259       3.020  24.958  -1.648  1.00  0.67           H  
ATOM   3880 1HB  GLN A 259       3.606  27.895  -1.186  1.00  0.67           H  
ATOM   3881 2HB  GLN A 259       3.266  26.746   0.098  1.00  0.67           H  
ATOM   3882 1HG  GLN A 259       5.210  25.514  -0.393  1.00  0.67           H  
ATOM   3883 2HG  GLN A 259       5.588  26.553  -1.803  1.00  0.67           H  
ATOM   3884 1HE2 GLN A 259       6.987  27.490   1.877  1.00  0.67           H  
ATOM   3885 2HE2 GLN A 259       6.337  25.952   1.474  1.00  0.67           H  
ATOM   3886  N   GLY A 260       0.752  25.626  -0.716  1.00  0.63           N  
ATOM   3887  CA  GLY A 260      -0.666  25.883  -0.458  1.00  0.63           C  
ATOM   3888  C   GLY A 260      -0.971  27.363  -0.197  1.00  0.63           C  
ATOM   3889  O   GLY A 260      -2.008  27.875  -0.631  1.00  0.63           O  
ATOM   3890  H   GLY A 260       1.259  24.899  -0.207  1.00  0.63           H  
ATOM   3891 1HA  GLY A 260      -1.240  25.542  -1.317  1.00  0.63           H  
ATOM   3892 2HA  GLY A 260      -0.984  25.289   0.401  1.00  0.63           H  
ATOM   3893  N   ARG A 261      -0.050  28.064   0.473  1.00  0.60           N  
ATOM   3894  CA  ARG A 261      -0.222  29.487   0.766  1.00  0.60           C  
ATOM   3895  C   ARG A 261      -0.187  30.353  -0.492  1.00  0.60           C  
ATOM   3896  O   ARG A 261      -0.748  31.452  -0.521  1.00  0.60           O  
ATOM   3897  CB  ARG A 261       0.847  29.982   1.735  1.00  0.60           C  
ATOM   3898  CG  ARG A 261       2.284  29.966   1.210  1.00  0.60           C  
ATOM   3899  CD  ARG A 261       3.252  30.445   2.238  1.00  0.60           C  
ATOM   3900  NE  ARG A 261       4.637  30.378   1.762  1.00  0.60           N  
ATOM   3901  CZ  ARG A 261       5.697  30.954   2.345  1.00  0.60           C  
ATOM   3902  NH1 ARG A 261       5.574  31.683   3.436  1.00  0.60           N  
ATOM   3903  NH2 ARG A 261       6.868  30.763   1.786  1.00  0.60           N  
ATOM   3904  H   ARG A 261       0.780  27.587   0.786  1.00  0.60           H  
ATOM   3905  HA  ARG A 261      -1.192  29.618   1.243  1.00  0.60           H  
ATOM   3906 1HB  ARG A 261       0.627  31.007   2.015  1.00  0.60           H  
ATOM   3907 2HB  ARG A 261       0.814  29.383   2.648  1.00  0.60           H  
ATOM   3908 1HG  ARG A 261       2.556  28.959   0.922  1.00  0.60           H  
ATOM   3909 2HG  ARG A 261       2.367  30.627   0.350  1.00  0.60           H  
ATOM   3910 1HD  ARG A 261       3.028  31.480   2.492  1.00  0.60           H  
ATOM   3911 2HD  ARG A 261       3.161  29.832   3.132  1.00  0.60           H  
ATOM   3912  HE  ARG A 261       4.848  29.819   0.927  1.00  0.60           H  
ATOM   3913 1HH1 ARG A 261       4.663  31.821   3.854  1.00  0.60           H  
ATOM   3914 2HH1 ARG A 261       6.390  32.104   3.857  1.00  0.60           H  
ATOM   3915 1HH2 ARG A 261       6.902  30.179   0.939  1.00  0.60           H  
ATOM   3916 2HH2 ARG A 261       7.702  31.169   2.179  1.00  0.60           H  
ATOM   3917  N   GLU A 262       0.475  29.866  -1.542  1.00  0.58           N  
ATOM   3918  CA  GLU A 262       0.591  30.626  -2.772  1.00  0.58           C  
ATOM   3919  C   GLU A 262      -0.676  30.452  -3.561  1.00  0.58           C  
ATOM   3920  O   GLU A 262      -1.115  31.353  -4.255  1.00  0.58           O  
ATOM   3921  CB  GLU A 262       1.804  30.187  -3.582  1.00  0.58           C  
ATOM   3922  CG  GLU A 262       3.140  30.507  -2.942  1.00  0.58           C  
ATOM   3923  CD  GLU A 262       4.305  29.972  -3.724  1.00  0.58           C  
ATOM   3924  OE1 GLU A 262       4.325  28.789  -4.009  1.00  0.58           O  
ATOM   3925  OE2 GLU A 262       5.177  30.745  -4.050  1.00  0.58           O  
ATOM   3926  H   GLU A 262       0.871  28.934  -1.514  1.00  0.58           H  
ATOM   3927  HA  GLU A 262       0.700  31.682  -2.527  1.00  0.58           H  
ATOM   3928 1HB  GLU A 262       1.767  29.113  -3.749  1.00  0.58           H  
ATOM   3929 2HB  GLU A 262       1.786  30.675  -4.550  1.00  0.58           H  
ATOM   3930 1HG  GLU A 262       3.239  31.587  -2.851  1.00  0.58           H  
ATOM   3931 2HG  GLU A 262       3.155  30.088  -1.941  1.00  0.58           H  
ATOM   3932  N   VAL A 263      -1.298  29.296  -3.423  1.00  0.57           N  
ATOM   3933  CA  VAL A 263      -2.551  29.071  -4.116  1.00  0.57           C  
ATOM   3934  C   VAL A 263      -3.645  29.910  -3.409  1.00  0.57           C  
ATOM   3935  O   VAL A 263      -4.493  30.559  -4.051  1.00  0.57           O  
ATOM   3936  CB  VAL A 263      -2.926  27.590  -4.093  1.00  0.57           C  
ATOM   3937  CG1 VAL A 263      -4.255  27.448  -4.727  1.00  0.57           C  
ATOM   3938  CG2 VAL A 263      -1.850  26.743  -4.804  1.00  0.57           C  
ATOM   3939  H   VAL A 263      -0.866  28.565  -2.856  1.00  0.57           H  
ATOM   3940  HA  VAL A 263      -2.454  29.401  -5.150  1.00  0.57           H  
ATOM   3941  HB  VAL A 263      -3.019  27.271  -3.051  1.00  0.57           H  
ATOM   3942 1HG1 VAL A 263      -4.578  26.425  -4.669  1.00  0.57           H  
ATOM   3943 2HG1 VAL A 263      -4.932  28.072  -4.206  1.00  0.57           H  
ATOM   3944 3HG1 VAL A 263      -4.206  27.765  -5.770  1.00  0.57           H  
ATOM   3945 1HG2 VAL A 263      -2.121  25.704  -4.764  1.00  0.57           H  
ATOM   3946 2HG2 VAL A 263      -1.763  27.060  -5.845  1.00  0.57           H  
ATOM   3947 3HG2 VAL A 263      -0.892  26.881  -4.298  1.00  0.57           H  
ATOM   3948  N   ASP A 264      -3.621  29.878  -2.057  1.00  0.57           N  
ATOM   3949  CA  ASP A 264      -4.594  30.603  -1.237  1.00  0.57           C  
ATOM   3950  C   ASP A 264      -4.506  32.097  -1.507  1.00  0.57           C  
ATOM   3951  O   ASP A 264      -5.537  32.770  -1.569  1.00  0.57           O  
ATOM   3952  CB  ASP A 264      -4.350  30.406   0.267  1.00  0.57           C  
ATOM   3953  CG  ASP A 264      -5.551  30.885   1.152  1.00  0.57           C  
ATOM   3954  OD1 ASP A 264      -6.559  30.200   1.204  1.00  0.57           O  
ATOM   3955  OD2 ASP A 264      -5.495  31.980   1.684  1.00  0.57           O  
ATOM   3956  H   ASP A 264      -2.913  29.314  -1.588  1.00  0.57           H  
ATOM   3957  HA  ASP A 264      -5.595  30.260  -1.489  1.00  0.57           H  
ATOM   3958 1HB  ASP A 264      -4.158  29.348   0.470  1.00  0.57           H  
ATOM   3959 2HB  ASP A 264      -3.454  30.959   0.564  1.00  0.57           H  
ATOM   3960  N   ALA A 265      -3.278  32.598  -1.764  1.00  0.57           N  
ATOM   3961  CA  ALA A 265      -3.016  34.011  -2.048  1.00  0.57           C  
ATOM   3962  C   ALA A 265      -3.842  34.481  -3.230  1.00  0.57           C  
ATOM   3963  O   ALA A 265      -4.857  35.086  -2.900  1.00  0.57           O  
ATOM   3964  CB  ALA A 265      -1.545  34.230  -2.337  1.00  0.57           C  
ATOM   3965  H   ALA A 265      -2.466  31.987  -1.683  1.00  0.57           H  
ATOM   3966  HA  ALA A 265      -3.305  34.592  -1.174  1.00  0.57           H  
ATOM   3967 1HB  ALA A 265      -1.363  35.284  -2.528  1.00  0.57           H  
ATOM   3968 2HB  ALA A 265      -0.955  33.905  -1.481  1.00  0.57           H  
ATOM   3969 3HB  ALA A 265      -1.263  33.651  -3.209  1.00  0.57           H  
ATOM   3970  N   ILE A 266      -3.928  33.531  -4.153  1.00  0.57           N  
ATOM   3971  CA  ILE A 266      -4.330  33.934  -5.472  1.00  0.57           C  
ATOM   3972  C   ILE A 266      -5.846  33.967  -5.403  1.00  0.57           C  
ATOM   3973  O   ILE A 266      -6.492  34.910  -5.877  1.00  0.57           O  
ATOM   3974  CB  ILE A 266      -3.812  32.969  -6.541  1.00  0.57           C  
ATOM   3975  CG1 ILE A 266      -2.301  33.046  -6.598  1.00  0.57           C  
ATOM   3976  CG2 ILE A 266      -4.412  33.313  -7.839  1.00  0.57           C  
ATOM   3977  CD1 ILE A 266      -1.661  31.929  -7.371  1.00  0.57           C  
ATOM   3978  H   ILE A 266      -4.483  32.718  -3.889  1.00  0.57           H  
ATOM   3979  HA  ILE A 266      -3.958  34.934  -5.683  1.00  0.57           H  
ATOM   3980  HB  ILE A 266      -4.082  31.945  -6.272  1.00  0.57           H  
ATOM   3981 1HG1 ILE A 266      -2.024  33.984  -7.071  1.00  0.57           H  
ATOM   3982 2HG1 ILE A 266      -1.923  33.061  -5.596  1.00  0.57           H  
ATOM   3983 1HG2 ILE A 266      -4.053  32.621  -8.598  1.00  0.57           H  
ATOM   3984 2HG2 ILE A 266      -5.489  33.235  -7.737  1.00  0.57           H  
ATOM   3985 3HG2 ILE A 266      -4.142  34.331  -8.114  1.00  0.57           H  
ATOM   3986 1HD1 ILE A 266      -0.581  32.062  -7.368  1.00  0.57           H  
ATOM   3987 2HD1 ILE A 266      -1.909  30.985  -6.895  1.00  0.57           H  
ATOM   3988 3HD1 ILE A 266      -2.028  31.933  -8.393  1.00  0.57           H  
ATOM   3989  N   ALA A 267      -6.405  32.921  -4.775  1.00  0.57           N  
ATOM   3990  CA  ALA A 267      -7.859  32.805  -4.619  1.00  0.57           C  
ATOM   3991  C   ALA A 267      -8.438  33.984  -3.840  1.00  0.57           C  
ATOM   3992  O   ALA A 267      -9.478  34.555  -4.201  1.00  0.57           O  
ATOM   3993  CB  ALA A 267      -8.183  31.539  -3.858  1.00  0.57           C  
ATOM   3994  H   ALA A 267      -5.791  32.186  -4.411  1.00  0.57           H  
ATOM   3995  HA  ALA A 267      -8.308  32.777  -5.613  1.00  0.57           H  
ATOM   3996 1HB  ALA A 267      -9.262  31.438  -3.759  1.00  0.57           H  
ATOM   3997 2HB  ALA A 267      -7.787  30.699  -4.376  1.00  0.57           H  
ATOM   3998 3HB  ALA A 267      -7.728  31.585  -2.866  1.00  0.57           H  
ATOM   3999  N   ARG A 268      -7.732  34.348  -2.769  1.00  0.57           N  
ATOM   4000  CA  ARG A 268      -8.092  35.446  -1.904  1.00  0.57           C  
ATOM   4001  C   ARG A 268      -7.960  36.750  -2.659  1.00  0.57           C  
ATOM   4002  O   ARG A 268      -8.788  37.650  -2.500  1.00  0.57           O  
ATOM   4003  CB  ARG A 268      -7.230  35.400  -0.658  1.00  0.57           C  
ATOM   4004  CG  ARG A 268      -7.557  36.344   0.463  1.00  0.57           C  
ATOM   4005  CD  ARG A 268      -6.672  36.049   1.620  1.00  0.57           C  
ATOM   4006  NE  ARG A 268      -6.868  34.677   2.081  1.00  0.57           N  
ATOM   4007  CZ  ARG A 268      -7.854  34.265   2.884  1.00  0.57           C  
ATOM   4008  NH1 ARG A 268      -8.754  35.102   3.355  1.00  0.57           N  
ATOM   4009  NH2 ARG A 268      -7.891  32.997   3.171  1.00  0.57           N  
ATOM   4010  H   ARG A 268      -6.881  33.833  -2.523  1.00  0.57           H  
ATOM   4011  HA  ARG A 268      -9.131  35.329  -1.614  1.00  0.57           H  
ATOM   4012 1HB  ARG A 268      -7.250  34.387  -0.249  1.00  0.57           H  
ATOM   4013 2HB  ARG A 268      -6.201  35.600  -0.930  1.00  0.57           H  
ATOM   4014 1HG  ARG A 268      -7.383  37.372   0.139  1.00  0.57           H  
ATOM   4015 2HG  ARG A 268      -8.589  36.232   0.778  1.00  0.57           H  
ATOM   4016 1HD  ARG A 268      -5.629  36.162   1.322  1.00  0.57           H  
ATOM   4017 2HD  ARG A 268      -6.898  36.725   2.442  1.00  0.57           H  
ATOM   4018  HE  ARG A 268      -6.219  33.933   1.756  1.00  0.57           H  
ATOM   4019 1HH1 ARG A 268      -8.712  36.079   3.116  1.00  0.57           H  
ATOM   4020 2HH1 ARG A 268      -9.529  34.757   3.941  1.00  0.57           H  
ATOM   4021 1HH2 ARG A 268      -7.166  32.398   2.737  1.00  0.57           H  
ATOM   4022 2HH2 ARG A 268      -8.610  32.616   3.764  1.00  0.57           H  
ATOM   4023  N   GLY A 269      -6.911  36.858  -3.479  1.00  0.57           N  
ATOM   4024  CA  GLY A 269      -6.655  38.050  -4.274  1.00  0.57           C  
ATOM   4025  C   GLY A 269      -7.827  38.344  -5.204  1.00  0.57           C  
ATOM   4026  O   GLY A 269      -8.254  39.497  -5.323  1.00  0.57           O  
ATOM   4027  H   GLY A 269      -6.257  36.081  -3.531  1.00  0.57           H  
ATOM   4028 1HA  GLY A 269      -6.474  38.899  -3.615  1.00  0.57           H  
ATOM   4029 2HA  GLY A 269      -5.750  37.894  -4.862  1.00  0.57           H  
ATOM   4030  N   VAL A 270      -8.407  37.299  -5.804  1.00  0.58           N  
ATOM   4031  CA  VAL A 270      -9.572  37.508  -6.659  1.00  0.58           C  
ATOM   4032  C   VAL A 270     -10.745  38.030  -5.846  1.00  0.58           C  
ATOM   4033  O   VAL A 270     -11.398  39.006  -6.227  1.00  0.58           O  
ATOM   4034  CB  VAL A 270     -10.023  36.214  -7.337  1.00  0.58           C  
ATOM   4035  CG1 VAL A 270     -11.358  36.464  -8.035  1.00  0.58           C  
ATOM   4036  CG2 VAL A 270      -8.969  35.725  -8.326  1.00  0.58           C  
ATOM   4037  H   VAL A 270      -7.994  36.369  -5.691  1.00  0.58           H  
ATOM   4038  HA  VAL A 270      -9.316  38.240  -7.423  1.00  0.58           H  
ATOM   4039  HB  VAL A 270     -10.180  35.453  -6.576  1.00  0.58           H  
ATOM   4040 1HG1 VAL A 270     -11.694  35.556  -8.488  1.00  0.58           H  
ATOM   4041 2HG1 VAL A 270     -12.099  36.793  -7.305  1.00  0.58           H  
ATOM   4042 3HG1 VAL A 270     -11.237  37.228  -8.800  1.00  0.58           H  
ATOM   4043 1HG2 VAL A 270      -9.302  34.803  -8.798  1.00  0.58           H  
ATOM   4044 2HG2 VAL A 270      -8.810  36.481  -9.091  1.00  0.58           H  
ATOM   4045 3HG2 VAL A 270      -8.036  35.540  -7.797  1.00  0.58           H  
ATOM   4046  N   LEU A 271     -10.998  37.402  -4.703  1.00  0.58           N  
ATOM   4047  CA  LEU A 271     -12.094  37.854  -3.868  1.00  0.58           C  
ATOM   4048  C   LEU A 271     -11.842  39.262  -3.327  1.00  0.58           C  
ATOM   4049  O   LEU A 271     -12.774  40.055  -3.144  1.00  0.58           O  
ATOM   4050  CB  LEU A 271     -12.350  36.844  -2.748  1.00  0.58           C  
ATOM   4051  CG  LEU A 271     -12.936  35.522  -3.241  1.00  0.58           C  
ATOM   4052  CD1 LEU A 271     -13.045  34.529  -2.104  1.00  0.58           C  
ATOM   4053  CD2 LEU A 271     -14.302  35.804  -3.873  1.00  0.58           C  
ATOM   4054  H   LEU A 271     -10.434  36.593  -4.428  1.00  0.58           H  
ATOM   4055  HA  LEU A 271     -12.989  37.887  -4.484  1.00  0.58           H  
ATOM   4056 1HB  LEU A 271     -11.408  36.635  -2.236  1.00  0.58           H  
ATOM   4057 2HB  LEU A 271     -13.054  37.272  -2.041  1.00  0.58           H  
ATOM   4058  HG  LEU A 271     -12.274  35.095  -3.978  1.00  0.58           H  
ATOM   4059 1HD1 LEU A 271     -13.448  33.603  -2.488  1.00  0.58           H  
ATOM   4060 2HD1 LEU A 271     -12.060  34.357  -1.705  1.00  0.58           H  
ATOM   4061 3HD1 LEU A 271     -13.697  34.923  -1.322  1.00  0.58           H  
ATOM   4062 1HD2 LEU A 271     -14.724  34.887  -4.240  1.00  0.58           H  
ATOM   4063 2HD2 LEU A 271     -14.969  36.241  -3.134  1.00  0.58           H  
ATOM   4064 3HD2 LEU A 271     -14.175  36.497  -4.702  1.00  0.58           H  
ATOM   4065  N   THR A 272     -10.583  39.602  -3.067  1.00  0.59           N  
ATOM   4066  CA  THR A 272     -10.252  40.930  -2.582  1.00  0.59           C  
ATOM   4067  C   THR A 272     -10.597  41.941  -3.665  1.00  0.59           C  
ATOM   4068  O   THR A 272     -11.282  42.933  -3.410  1.00  0.59           O  
ATOM   4069  CB  THR A 272      -8.761  41.027  -2.221  1.00  0.59           C  
ATOM   4070  OG1 THR A 272      -8.461  40.064  -1.195  1.00  0.59           O  
ATOM   4071  CG2 THR A 272      -8.434  42.411  -1.724  1.00  0.59           C  
ATOM   4072  H   THR A 272      -9.839  38.923  -3.194  1.00  0.59           H  
ATOM   4073  HA  THR A 272     -10.845  41.161  -1.704  1.00  0.59           H  
ATOM   4074  HB  THR A 272      -8.161  40.807  -3.099  1.00  0.59           H  
ATOM   4075  HG1 THR A 272      -8.658  39.168  -1.555  1.00  0.59           H  
ATOM   4076 1HG2 THR A 272      -7.377  42.463  -1.472  1.00  0.59           H  
ATOM   4077 2HG2 THR A 272      -8.659  43.137  -2.505  1.00  0.59           H  
ATOM   4078 3HG2 THR A 272      -9.032  42.629  -0.839  1.00  0.59           H  
ATOM   4079  N   ALA A 273     -10.182  41.646  -4.900  1.00  0.60           N  
ATOM   4080  CA  ALA A 273     -10.435  42.500  -6.055  1.00  0.60           C  
ATOM   4081  C   ALA A 273     -11.928  42.696  -6.285  1.00  0.60           C  
ATOM   4082  O   ALA A 273     -12.375  43.772  -6.685  1.00  0.60           O  
ATOM   4083  CB  ALA A 273      -9.803  41.888  -7.292  1.00  0.60           C  
ATOM   4084  H   ALA A 273      -9.627  40.802  -5.042  1.00  0.60           H  
ATOM   4085  HA  ALA A 273      -9.987  43.473  -5.862  1.00  0.60           H  
ATOM   4086 1HB  ALA A 273      -9.972  42.538  -8.147  1.00  0.60           H  
ATOM   4087 2HB  ALA A 273      -8.733  41.766  -7.129  1.00  0.60           H  
ATOM   4088 3HB  ALA A 273     -10.251  40.915  -7.481  1.00  0.60           H  
ATOM   4089  N   ALA A 274     -12.703  41.652  -5.992  1.00  0.62           N  
ATOM   4090  CA  ALA A 274     -14.147  41.649  -6.157  1.00  0.62           C  
ATOM   4091  C   ALA A 274     -14.887  42.365  -5.025  1.00  0.62           C  
ATOM   4092  O   ALA A 274     -16.109  42.503  -5.087  1.00  0.62           O  
ATOM   4093  CB  ALA A 274     -14.645  40.220  -6.231  1.00  0.62           C  
ATOM   4094  H   ALA A 274     -12.252  40.786  -5.698  1.00  0.62           H  
ATOM   4095  HA  ALA A 274     -14.375  42.163  -7.089  1.00  0.62           H  
ATOM   4096 1HB  ALA A 274     -15.720  40.222  -6.393  1.00  0.62           H  
ATOM   4097 2HB  ALA A 274     -14.149  39.702  -7.053  1.00  0.62           H  
ATOM   4098 3HB  ALA A 274     -14.416  39.716  -5.296  1.00  0.62           H  
ATOM   4099  N   GLY A 275     -14.169  42.802  -3.985  1.00  0.64           N  
ATOM   4100  CA  GLY A 275     -14.787  43.458  -2.841  1.00  0.64           C  
ATOM   4101  C   GLY A 275     -15.318  42.493  -1.775  1.00  0.64           C  
ATOM   4102  O   GLY A 275     -16.018  42.917  -0.852  1.00  0.64           O  
ATOM   4103  H   GLY A 275     -13.155  42.699  -3.978  1.00  0.64           H  
ATOM   4104 1HA  GLY A 275     -14.053  44.124  -2.388  1.00  0.64           H  
ATOM   4105 2HA  GLY A 275     -15.602  44.087  -3.194  1.00  0.64           H  
ATOM   4106  N   TYR A 276     -15.007  41.201  -1.904  1.00  0.66           N  
ATOM   4107  CA  TYR A 276     -15.504  40.202  -0.966  1.00  0.66           C  
ATOM   4108  C   TYR A 276     -14.412  39.494  -0.151  1.00  0.66           C  
ATOM   4109  O   TYR A 276     -14.714  38.731   0.765  1.00  0.66           O  
ATOM   4110  CB  TYR A 276     -16.336  39.175  -1.720  1.00  0.66           C  
ATOM   4111  CG  TYR A 276     -17.566  39.742  -2.413  1.00  0.66           C  
ATOM   4112  CD1 TYR A 276     -17.685  39.692  -3.793  1.00  0.66           C  
ATOM   4113  CD2 TYR A 276     -18.571  40.320  -1.655  1.00  0.66           C  
ATOM   4114  CE1 TYR A 276     -18.805  40.224  -4.417  1.00  0.66           C  
ATOM   4115  CE2 TYR A 276     -19.687  40.853  -2.268  1.00  0.66           C  
ATOM   4116  CZ  TYR A 276     -19.811  40.813  -3.643  1.00  0.66           C  
ATOM   4117  OH  TYR A 276     -20.932  41.358  -4.254  1.00  0.66           O  
ATOM   4118  H   TYR A 276     -14.398  40.897  -2.659  1.00  0.66           H  
ATOM   4119  HA  TYR A 276     -16.157  40.703  -0.252  1.00  0.66           H  
ATOM   4120 1HB  TYR A 276     -15.713  38.675  -2.468  1.00  0.66           H  
ATOM   4121 2HB  TYR A 276     -16.664  38.452  -1.032  1.00  0.66           H  
ATOM   4122  HD1 TYR A 276     -16.897  39.240  -4.385  1.00  0.66           H  
ATOM   4123  HD2 TYR A 276     -18.478  40.358  -0.571  1.00  0.66           H  
ATOM   4124  HE1 TYR A 276     -18.895  40.186  -5.504  1.00  0.66           H  
ATOM   4125  HE2 TYR A 276     -20.477  41.312  -1.667  1.00  0.66           H  
ATOM   4126  HH  TYR A 276     -21.613  41.599  -3.575  1.00  0.66           H  
ATOM   4127  N   GLY A 277     -13.148  39.769  -0.444  1.00  0.69           N  
ATOM   4128  CA  GLY A 277     -12.012  39.105   0.223  1.00  0.69           C  
ATOM   4129  C   GLY A 277     -12.008  39.242   1.742  1.00  0.69           C  
ATOM   4130  O   GLY A 277     -11.602  38.319   2.449  1.00  0.69           O  
ATOM   4131  H   GLY A 277     -12.967  40.394  -1.224  1.00  0.69           H  
ATOM   4132 1HA  GLY A 277     -12.016  38.048  -0.036  1.00  0.69           H  
ATOM   4133 2HA  GLY A 277     -11.081  39.505  -0.164  1.00  0.69           H  
ATOM   4134  N   ASP A 278     -12.525  40.356   2.249  1.00  0.72           N  
ATOM   4135  CA  ASP A 278     -12.591  40.624   3.686  1.00  0.72           C  
ATOM   4136  C   ASP A 278     -13.464  39.606   4.422  1.00  0.72           C  
ATOM   4137  O   ASP A 278     -13.378  39.466   5.643  1.00  0.72           O  
ATOM   4138  CB  ASP A 278     -13.147  42.027   3.946  1.00  0.72           C  
ATOM   4139  CG  ASP A 278     -12.178  43.151   3.556  1.00  0.72           C  
ATOM   4140  OD1 ASP A 278     -11.025  42.875   3.308  1.00  0.72           O  
ATOM   4141  OD2 ASP A 278     -12.608  44.278   3.507  1.00  0.72           O  
ATOM   4142  H   ASP A 278     -12.867  41.054   1.606  1.00  0.72           H  
ATOM   4143  HA  ASP A 278     -11.582  40.564   4.093  1.00  0.72           H  
ATOM   4144 1HB  ASP A 278     -14.076  42.154   3.385  1.00  0.72           H  
ATOM   4145 2HB  ASP A 278     -13.392  42.127   5.003  1.00  0.72           H  
ATOM   4146  N   CYS A 279     -14.336  38.930   3.676  1.00  0.74           N  
ATOM   4147  CA  CYS A 279     -15.278  37.979   4.217  1.00  0.74           C  
ATOM   4148  C   CYS A 279     -14.857  36.530   3.955  1.00  0.74           C  
ATOM   4149  O   CYS A 279     -15.611  35.585   4.215  1.00  0.74           O  
ATOM   4150  CB  CYS A 279     -16.625  38.273   3.602  1.00  0.74           C  
ATOM   4151  SG  CYS A 279     -17.216  39.904   4.029  1.00  0.74           S  
ATOM   4152  H   CYS A 279     -14.344  39.060   2.665  1.00  0.74           H  
ATOM   4153  HA  CYS A 279     -15.344  38.132   5.293  1.00  0.74           H  
ATOM   4154 1HB  CYS A 279     -16.555  38.212   2.521  1.00  0.74           H  
ATOM   4155 2HB  CYS A 279     -17.340  37.554   3.929  1.00  0.74           H  
ATOM   4156  HG  CYS A 279     -18.408  39.759   3.461  1.00  0.74           H  
ATOM   4157  N   PHE A 280     -13.644  36.340   3.434  1.00  0.75           N  
ATOM   4158  CA  PHE A 280     -13.149  35.004   3.103  1.00  0.75           C  
ATOM   4159  C   PHE A 280     -12.519  34.288   4.292  1.00  0.75           C  
ATOM   4160  O   PHE A 280     -11.292  34.249   4.470  1.00  0.75           O  
ATOM   4161  CB  PHE A 280     -12.158  35.097   1.944  1.00  0.75           C  
ATOM   4162  CG  PHE A 280     -11.650  33.777   1.396  1.00  0.75           C  
ATOM   4163  CD1 PHE A 280     -12.210  32.568   1.747  1.00  0.75           C  
ATOM   4164  CD2 PHE A 280     -10.577  33.770   0.526  1.00  0.75           C  
ATOM   4165  CE1 PHE A 280     -11.692  31.390   1.242  1.00  0.75           C  
ATOM   4166  CE2 PHE A 280     -10.063  32.603   0.011  1.00  0.75           C  
ATOM   4167  CZ  PHE A 280     -10.616  31.418   0.368  1.00  0.75           C  
ATOM   4168  H   PHE A 280     -13.037  37.139   3.239  1.00  0.75           H  
ATOM   4169  HA  PHE A 280     -13.996  34.401   2.769  1.00  0.75           H  
ATOM   4170 1HB  PHE A 280     -12.632  35.639   1.124  1.00  0.75           H  
ATOM   4171 2HB  PHE A 280     -11.304  35.690   2.253  1.00  0.75           H  
ATOM   4172  HD1 PHE A 280     -13.061  32.543   2.444  1.00  0.75           H  
ATOM   4173  HD2 PHE A 280     -10.144  34.713   0.256  1.00  0.75           H  
ATOM   4174  HE1 PHE A 280     -12.139  30.435   1.538  1.00  0.75           H  
ATOM   4175  HE2 PHE A 280      -9.213  32.625  -0.674  1.00  0.75           H  
ATOM   4176  HZ  PHE A 280     -10.208  30.498  -0.031  1.00  0.75           H  
ATOM   4177  N   THR A 281     -13.397  33.741   5.118  1.00  0.74           N  
ATOM   4178  CA  THR A 281     -13.016  33.014   6.323  1.00  0.74           C  
ATOM   4179  C   THR A 281     -12.669  31.575   5.929  1.00  0.74           C  
ATOM   4180  O   THR A 281     -12.827  31.205   4.771  1.00  0.74           O  
ATOM   4181  CB  THR A 281     -14.150  33.026   7.362  1.00  0.74           C  
ATOM   4182  OG1 THR A 281     -15.250  32.273   6.885  1.00  0.74           O  
ATOM   4183  CG2 THR A 281     -14.615  34.458   7.580  1.00  0.74           C  
ATOM   4184  H   THR A 281     -14.380  33.888   4.888  1.00  0.74           H  
ATOM   4185  HA  THR A 281     -12.132  33.479   6.757  1.00  0.74           H  
ATOM   4186  HB  THR A 281     -13.800  32.605   8.302  1.00  0.74           H  
ATOM   4187  HG1 THR A 281     -16.003  32.401   7.467  1.00  0.74           H  
ATOM   4188 1HG2 THR A 281     -15.424  34.471   8.311  1.00  0.74           H  
ATOM   4189 2HG2 THR A 281     -13.785  35.061   7.946  1.00  0.74           H  
ATOM   4190 3HG2 THR A 281     -14.974  34.871   6.638  1.00  0.74           H  
ATOM   4191  N   HIS A 282     -12.126  30.784   6.864  1.00  0.73           N  
ATOM   4192  CA  HIS A 282     -11.810  29.338   6.702  1.00  0.73           C  
ATOM   4193  C   HIS A 282     -10.584  28.999   5.836  1.00  0.73           C  
ATOM   4194  O   HIS A 282      -9.763  28.163   6.216  1.00  0.73           O  
ATOM   4195  CB  HIS A 282     -13.026  28.582   6.121  1.00  0.73           C  
ATOM   4196  CG  HIS A 282     -12.841  27.099   6.001  1.00  0.73           C  
ATOM   4197  ND1 HIS A 282     -12.187  26.514   4.928  1.00  0.73           N  
ATOM   4198  CD2 HIS A 282     -13.227  26.080   6.810  1.00  0.73           C  
ATOM   4199  CE1 HIS A 282     -12.180  25.199   5.085  1.00  0.73           C  
ATOM   4200  NE2 HIS A 282     -12.805  24.911   6.224  1.00  0.73           N  
ATOM   4201  H   HIS A 282     -11.973  31.190   7.774  1.00  0.73           H  
ATOM   4202  HA  HIS A 282     -11.617  28.920   7.690  1.00  0.73           H  
ATOM   4203 1HB  HIS A 282     -13.908  28.775   6.732  1.00  0.73           H  
ATOM   4204 2HB  HIS A 282     -13.243  28.926   5.119  1.00  0.73           H  
ATOM   4205  HD1 HIS A 282     -11.768  27.000   4.122  1.00  0.73           H  
ATOM   4206  HD2 HIS A 282     -13.768  26.050   7.759  1.00  0.73           H  
ATOM   4207  HE1 HIS A 282     -11.713  24.551   4.334  1.00  0.73           H  
ATOM   4208  N   GLY A 283     -10.420  29.699   4.727  1.00  0.70           N  
ATOM   4209  CA  GLY A 283      -9.301  29.470   3.816  1.00  0.70           C  
ATOM   4210  C   GLY A 283      -9.697  28.574   2.652  1.00  0.70           C  
ATOM   4211  O   GLY A 283     -10.733  27.902   2.684  1.00  0.70           O  
ATOM   4212  H   GLY A 283     -11.152  30.365   4.491  1.00  0.70           H  
ATOM   4213 1HA  GLY A 283      -8.953  30.424   3.425  1.00  0.70           H  
ATOM   4214 2HA  GLY A 283      -8.467  29.024   4.356  1.00  0.70           H  
ATOM   4215  N   LEU A 284      -8.852  28.561   1.626  1.00  0.68           N  
ATOM   4216  CA  LEU A 284      -9.092  27.815   0.404  1.00  0.68           C  
ATOM   4217  C   LEU A 284      -9.302  26.307   0.492  1.00  0.68           C  
ATOM   4218  O   LEU A 284     -10.020  25.769  -0.339  1.00  0.68           O  
ATOM   4219  CB  LEU A 284      -7.970  28.057  -0.562  1.00  0.68           C  
ATOM   4220  CG  LEU A 284      -8.166  27.418  -1.867  1.00  0.68           C  
ATOM   4221  CD1 LEU A 284      -9.397  27.982  -2.470  1.00  0.68           C  
ATOM   4222  CD2 LEU A 284      -7.006  27.665  -2.705  1.00  0.68           C  
ATOM   4223  H   LEU A 284      -7.993  29.128   1.662  1.00  0.68           H  
ATOM   4224  HA  LEU A 284      -9.999  28.224  -0.037  1.00  0.68           H  
ATOM   4225 1HB  LEU A 284      -7.873  29.132  -0.722  1.00  0.68           H  
ATOM   4226 2HB  LEU A 284      -7.040  27.695  -0.123  1.00  0.68           H  
ATOM   4227  HG  LEU A 284      -8.295  26.345  -1.735  1.00  0.68           H  
ATOM   4228 1HD1 LEU A 284      -9.579  27.549  -3.424  1.00  0.68           H  
ATOM   4229 2HD1 LEU A 284     -10.236  27.785  -1.812  1.00  0.68           H  
ATOM   4230 3HD1 LEU A 284      -9.270  29.052  -2.585  1.00  0.68           H  
ATOM   4231 1HD2 LEU A 284      -7.156  27.182  -3.650  1.00  0.68           H  
ATOM   4232 2HD2 LEU A 284      -6.879  28.737  -2.848  1.00  0.68           H  
ATOM   4233 3HD2 LEU A 284      -6.121  27.261  -2.227  1.00  0.68           H  
ATOM   4234  N   GLY A 285      -8.641  25.574   1.393  1.00  0.67           N  
ATOM   4235  CA  GLY A 285      -8.930  24.123   1.368  1.00  0.67           C  
ATOM   4236  C   GLY A 285      -8.105  23.189   2.263  1.00  0.67           C  
ATOM   4237  O   GLY A 285      -7.287  23.625   3.070  1.00  0.67           O  
ATOM   4238  H   GLY A 285      -7.972  26.010   2.028  1.00  0.67           H  
ATOM   4239 1HA  GLY A 285      -9.983  23.984   1.614  1.00  0.67           H  
ATOM   4240 2HA  GLY A 285      -8.829  23.779   0.342  1.00  0.67           H  
ATOM   4241  N   HIS A 286      -8.346  21.882   2.097  1.00  0.68           N  
ATOM   4242  CA  HIS A 286      -7.716  20.792   2.869  1.00  0.68           C  
ATOM   4243  C   HIS A 286      -7.529  19.516   2.050  1.00  0.68           C  
ATOM   4244  O   HIS A 286      -7.986  19.431   0.913  1.00  0.68           O  
ATOM   4245  CB  HIS A 286      -8.519  20.499   4.150  1.00  0.68           C  
ATOM   4246  CG  HIS A 286      -9.997  20.173   3.929  1.00  0.68           C  
ATOM   4247  ND1 HIS A 286     -10.957  21.159   3.891  1.00  0.68           N  
ATOM   4248  CD2 HIS A 286     -10.666  18.998   3.736  1.00  0.68           C  
ATOM   4249  CE1 HIS A 286     -12.149  20.616   3.669  1.00  0.68           C  
ATOM   4250  NE2 HIS A 286     -12.006  19.307   3.571  1.00  0.68           N  
ATOM   4251  H   HIS A 286      -9.046  21.636   1.398  1.00  0.68           H  
ATOM   4252  HA  HIS A 286      -6.728  21.103   3.179  1.00  0.68           H  
ATOM   4253 1HB  HIS A 286      -8.065  19.651   4.670  1.00  0.68           H  
ATOM   4254 2HB  HIS A 286      -8.454  21.357   4.817  1.00  0.68           H  
ATOM   4255  HD2 HIS A 286     -10.244  18.010   3.705  1.00  0.68           H  
ATOM   4256  HE1 HIS A 286     -13.089  21.164   3.576  1.00  0.68           H  
ATOM   4257  HE2 HIS A 286     -12.781  18.630   3.385  1.00  0.68           H  
ATOM   4258  N   GLY A 287      -6.797  18.532   2.578  1.00  0.71           N  
ATOM   4259  CA  GLY A 287      -6.591  17.298   1.832  1.00  0.71           C  
ATOM   4260  C   GLY A 287      -7.812  16.397   1.925  1.00  0.71           C  
ATOM   4261  O   GLY A 287      -8.616  16.523   2.849  1.00  0.71           O  
ATOM   4262  H   GLY A 287      -6.380  18.577   3.507  1.00  0.71           H  
ATOM   4263 1HA  GLY A 287      -6.360  17.522   0.798  1.00  0.71           H  
ATOM   4264 2HA  GLY A 287      -5.724  16.774   2.237  1.00  0.71           H  
ATOM   4265  N   LEU A 288      -7.942  15.468   0.987  1.00  0.77           N  
ATOM   4266  CA  LEU A 288      -9.052  14.511   1.025  1.00  0.77           C  
ATOM   4267  C   LEU A 288      -8.654  13.056   1.156  1.00  0.77           C  
ATOM   4268  O   LEU A 288      -9.350  12.169   0.661  1.00  0.77           O  
ATOM   4269  CB  LEU A 288      -9.957  14.671  -0.177  1.00  0.77           C  
ATOM   4270  CG  LEU A 288     -10.724  15.945  -0.215  1.00  0.77           C  
ATOM   4271  CD1 LEU A 288     -11.358  16.052  -1.534  1.00  0.77           C  
ATOM   4272  CD2 LEU A 288     -11.769  15.922   0.912  1.00  0.77           C  
ATOM   4273  H   LEU A 288      -7.255  15.455   0.235  1.00  0.77           H  
ATOM   4274  HA  LEU A 288      -9.655  14.745   1.900  1.00  0.77           H  
ATOM   4275 1HB  LEU A 288      -9.357  14.611  -1.077  1.00  0.77           H  
ATOM   4276 2HB  LEU A 288     -10.668  13.851  -0.187  1.00  0.77           H  
ATOM   4277  HG  LEU A 288     -10.059  16.794  -0.083  1.00  0.77           H  
ATOM   4278 1HD1 LEU A 288     -11.936  16.941  -1.631  1.00  0.77           H  
ATOM   4279 2HD1 LEU A 288     -10.574  16.056  -2.290  1.00  0.77           H  
ATOM   4280 3HD1 LEU A 288     -12.004  15.197  -1.684  1.00  0.77           H  
ATOM   4281 1HD2 LEU A 288     -12.350  16.837   0.899  1.00  0.77           H  
ATOM   4282 2HD2 LEU A 288     -12.436  15.070   0.777  1.00  0.77           H  
ATOM   4283 3HD2 LEU A 288     -11.267  15.835   1.878  1.00  0.77           H  
ATOM   4284  N   GLY A 289      -7.539  12.785   1.799  1.00  0.86           N  
ATOM   4285  CA  GLY A 289      -7.193  11.393   2.013  1.00  0.86           C  
ATOM   4286  C   GLY A 289      -7.805  10.921   3.319  1.00  0.86           C  
ATOM   4287  O   GLY A 289      -8.650  11.601   3.926  1.00  0.86           O  
ATOM   4288  H   GLY A 289      -6.939  13.527   2.188  1.00  0.86           H  
ATOM   4289 1HA  GLY A 289      -7.554  10.779   1.186  1.00  0.86           H  
ATOM   4290 2HA  GLY A 289      -6.119  11.270   2.055  1.00  0.86           H  
ATOM   4291  N   LEU A 290      -7.367   9.768   3.772  1.00  0.96           N  
ATOM   4292  CA  LEU A 290      -7.938   9.198   4.968  1.00  0.96           C  
ATOM   4293  C   LEU A 290      -7.751  10.106   6.175  1.00  0.96           C  
ATOM   4294  O   LEU A 290      -6.645  10.579   6.454  1.00  0.96           O  
ATOM   4295  CB  LEU A 290      -7.250   7.868   5.224  1.00  0.96           C  
ATOM   4296  CG  LEU A 290      -7.511   6.800   4.197  1.00  0.96           C  
ATOM   4297  CD1 LEU A 290      -6.617   5.675   4.454  1.00  0.96           C  
ATOM   4298  CD2 LEU A 290      -8.928   6.362   4.290  1.00  0.96           C  
ATOM   4299  H   LEU A 290      -6.657   9.265   3.252  1.00  0.96           H  
ATOM   4300  HA  LEU A 290      -9.004   9.039   4.802  1.00  0.96           H  
ATOM   4301 1HB  LEU A 290      -6.172   8.032   5.272  1.00  0.96           H  
ATOM   4302 2HB  LEU A 290      -7.579   7.486   6.192  1.00  0.96           H  
ATOM   4303  HG  LEU A 290      -7.310   7.188   3.203  1.00  0.96           H  
ATOM   4304 1HD1 LEU A 290      -6.784   4.885   3.722  1.00  0.96           H  
ATOM   4305 2HD1 LEU A 290      -5.600   6.038   4.380  1.00  0.96           H  
ATOM   4306 3HD1 LEU A 290      -6.801   5.306   5.436  1.00  0.96           H  
ATOM   4307 1HD2 LEU A 290      -9.134   5.586   3.552  1.00  0.96           H  
ATOM   4308 2HD2 LEU A 290      -9.128   5.973   5.283  1.00  0.96           H  
ATOM   4309 3HD2 LEU A 290      -9.564   7.221   4.101  1.00  0.96           H  
ATOM   4310  N   GLY A 291      -8.846  10.313   6.906  1.00  1.03           N  
ATOM   4311  CA  GLY A 291      -8.861  11.109   8.130  1.00  1.03           C  
ATOM   4312  C   GLY A 291      -8.989  12.628   7.952  1.00  1.03           C  
ATOM   4313  O   GLY A 291      -9.035  13.343   8.951  1.00  1.03           O  
ATOM   4314  H   GLY A 291      -9.714   9.908   6.586  1.00  1.03           H  
ATOM   4315 1HA  GLY A 291      -9.679  10.762   8.759  1.00  1.03           H  
ATOM   4316 2HA  GLY A 291      -7.948  10.908   8.686  1.00  1.03           H  
ATOM   4317  N   GLY A 292      -9.054  13.141   6.718  1.00  1.07           N  
ATOM   4318  CA  GLY A 292      -9.136  14.603   6.577  1.00  1.07           C  
ATOM   4319  C   GLY A 292      -7.737  15.207   6.719  1.00  1.07           C  
ATOM   4320  O   GLY A 292      -7.484  16.062   7.570  1.00  1.07           O  
ATOM   4321  H   GLY A 292      -9.012  12.540   5.890  1.00  1.07           H  
ATOM   4322 1HA  GLY A 292      -9.548  14.852   5.597  1.00  1.07           H  
ATOM   4323 2HA  GLY A 292      -9.805  15.016   7.329  1.00  1.07           H  
ATOM   4324  N   ASP A 293      -6.828  14.691   5.912  1.00  1.04           N  
ATOM   4325  CA  ASP A 293      -5.404  15.002   5.915  1.00  1.04           C  
ATOM   4326  C   ASP A 293      -4.914  16.282   5.205  1.00  1.04           C  
ATOM   4327  O   ASP A 293      -5.690  17.170   4.831  1.00  1.04           O  
ATOM   4328  CB  ASP A 293      -4.682  13.792   5.317  1.00  1.04           C  
ATOM   4329  CG  ASP A 293      -5.030  13.560   3.845  1.00  1.04           C  
ATOM   4330  OD1 ASP A 293      -5.670  14.380   3.225  1.00  1.04           O  
ATOM   4331  OD2 ASP A 293      -4.649  12.537   3.334  1.00  1.04           O  
ATOM   4332  H   ASP A 293      -7.158  14.003   5.252  1.00  1.04           H  
ATOM   4333  HA  ASP A 293      -5.103  15.084   6.960  1.00  1.04           H  
ATOM   4334 1HB  ASP A 293      -3.606  13.873   5.425  1.00  1.04           H  
ATOM   4335 2HB  ASP A 293      -4.989  12.899   5.865  1.00  1.04           H  
ATOM   4336  N   GLN A 294      -3.581  16.354   5.102  1.00  0.98           N  
ATOM   4337  CA  GLN A 294      -2.787  17.436   4.535  1.00  0.98           C  
ATOM   4338  C   GLN A 294      -2.637  17.211   3.021  1.00  0.98           C  
ATOM   4339  O   GLN A 294      -2.861  16.097   2.555  1.00  0.98           O  
ATOM   4340  CB  GLN A 294      -1.426  17.444   5.252  1.00  0.98           C  
ATOM   4341  CG  GLN A 294      -1.517  17.751   6.730  1.00  0.98           C  
ATOM   4342  CD  GLN A 294      -0.151  17.726   7.415  1.00  0.98           C  
ATOM   4343  OE1 GLN A 294       0.641  16.803   7.214  1.00  0.98           O  
ATOM   4344  NE2 GLN A 294       0.123  18.738   8.232  1.00  0.98           N  
ATOM   4345  H   GLN A 294      -3.058  15.572   5.460  1.00  0.98           H  
ATOM   4346  HA  GLN A 294      -3.304  18.374   4.711  1.00  0.98           H  
ATOM   4347 1HB  GLN A 294      -0.977  16.460   5.176  1.00  0.98           H  
ATOM   4348 2HB  GLN A 294      -0.743  18.139   4.810  1.00  0.98           H  
ATOM   4349 1HG  GLN A 294      -1.946  18.743   6.854  1.00  0.98           H  
ATOM   4350 2HG  GLN A 294      -2.155  17.007   7.207  1.00  0.98           H  
ATOM   4351 1HE2 GLN A 294       1.002  18.772   8.710  1.00  0.98           H  
ATOM   4352 2HE2 GLN A 294      -0.548  19.465   8.373  1.00  0.98           H  
ATOM   4353  N   PRO A 295      -2.244  18.220   2.232  1.00  0.89           N  
ATOM   4354  CA  PRO A 295      -1.815  19.582   2.514  1.00  0.89           C  
ATOM   4355  C   PRO A 295      -3.000  20.415   2.887  1.00  0.89           C  
ATOM   4356  O   PRO A 295      -4.115  20.094   2.484  1.00  0.89           O  
ATOM   4357  CB  PRO A 295      -1.296  20.059   1.162  1.00  0.89           C  
ATOM   4358  CG  PRO A 295      -2.136  19.315   0.210  1.00  0.89           C  
ATOM   4359  CD  PRO A 295      -2.327  17.938   0.826  1.00  0.89           C  
ATOM   4360  HA  PRO A 295      -1.031  19.622   3.273  1.00  0.89           H  
ATOM   4361 1HB  PRO A 295      -1.401  21.154   1.076  1.00  0.89           H  
ATOM   4362 2HB  PRO A 295      -0.231  19.825   1.054  1.00  0.89           H  
ATOM   4363 1HG  PRO A 295      -3.072  19.863   0.162  1.00  0.89           H  
ATOM   4364 2HG  PRO A 295      -1.741  19.312  -0.791  1.00  0.89           H  
ATOM   4365 1HD  PRO A 295      -3.326  17.540   0.584  1.00  0.89           H  
ATOM   4366 2HD  PRO A 295      -1.538  17.240   0.543  1.00  0.89           H  
ATOM   4367  N   ILE A 296      -2.761  21.494   3.601  1.00  0.81           N  
ATOM   4368  CA  ILE A 296      -3.841  22.411   3.891  1.00  0.81           C  
ATOM   4369  C   ILE A 296      -3.613  23.686   3.087  1.00  0.81           C  
ATOM   4370  O   ILE A 296      -2.509  24.245   3.067  1.00  0.81           O  
ATOM   4371  CB  ILE A 296      -3.941  22.702   5.390  1.00  0.81           C  
ATOM   4372  CG1 ILE A 296      -3.977  21.363   6.203  1.00  0.81           C  
ATOM   4373  CG2 ILE A 296      -5.231  23.478   5.645  1.00  0.81           C  
ATOM   4374  CD1 ILE A 296      -5.150  20.445   5.882  1.00  0.81           C  
ATOM   4375  H   ILE A 296      -1.827  21.693   3.929  1.00  0.81           H  
ATOM   4376  HA  ILE A 296      -4.778  21.978   3.567  1.00  0.81           H  
ATOM   4377  HB  ILE A 296      -3.080  23.285   5.716  1.00  0.81           H  
ATOM   4378 1HG1 ILE A 296      -3.058  20.819   6.010  1.00  0.81           H  
ATOM   4379 2HG1 ILE A 296      -4.018  21.604   7.265  1.00  0.81           H  
ATOM   4380 1HG2 ILE A 296      -5.328  23.694   6.707  1.00  0.81           H  
ATOM   4381 2HG2 ILE A 296      -5.226  24.409   5.081  1.00  0.81           H  
ATOM   4382 3HG2 ILE A 296      -6.080  22.878   5.320  1.00  0.81           H  
ATOM   4383 1HD1 ILE A 296      -5.091  19.542   6.495  1.00  0.81           H  
ATOM   4384 2HD1 ILE A 296      -6.082  20.964   6.096  1.00  0.81           H  
ATOM   4385 3HD1 ILE A 296      -5.131  20.163   4.840  1.00  0.81           H  
ATOM   4386  N   LEU A 297      -4.630  24.131   2.375  1.00  0.74           N  
ATOM   4387  CA  LEU A 297      -4.464  25.303   1.538  1.00  0.74           C  
ATOM   4388  C   LEU A 297      -4.869  26.538   2.335  1.00  0.74           C  
ATOM   4389  O   LEU A 297      -6.041  26.935   2.369  1.00  0.74           O  
ATOM   4390  CB  LEU A 297      -5.289  25.210   0.243  1.00  0.74           C  
ATOM   4391  CG  LEU A 297      -5.073  23.974  -0.706  1.00  0.74           C  
ATOM   4392  CD1 LEU A 297      -6.074  24.065  -1.872  1.00  0.74           C  
ATOM   4393  CD2 LEU A 297      -3.659  23.947  -1.242  1.00  0.74           C  
ATOM   4394  H   LEU A 297      -5.540  23.688   2.462  1.00  0.74           H  
ATOM   4395  HA  LEU A 297      -3.414  25.403   1.267  1.00  0.74           H  
ATOM   4396 1HB  LEU A 297      -6.307  25.220   0.497  1.00  0.74           H  
ATOM   4397 2HB  LEU A 297      -5.083  26.104  -0.344  1.00  0.74           H  
ATOM   4398  HG  LEU A 297      -5.275  23.053  -0.151  1.00  0.74           H  
ATOM   4399 1HD1 LEU A 297      -5.959  23.208  -2.526  1.00  0.74           H  
ATOM   4400 2HD1 LEU A 297      -7.088  24.080  -1.477  1.00  0.74           H  
ATOM   4401 3HD1 LEU A 297      -5.895  24.966  -2.437  1.00  0.74           H  
ATOM   4402 1HD2 LEU A 297      -3.540  23.087  -1.897  1.00  0.74           H  
ATOM   4403 2HD2 LEU A 297      -3.469  24.864  -1.804  1.00  0.74           H  
ATOM   4404 3HD2 LEU A 297      -2.961  23.871  -0.410  1.00  0.74           H  
ATOM   4405  N   ASN A 298      -3.905  27.078   3.068  1.00  0.71           N  
ATOM   4406  CA  ASN A 298      -4.150  28.272   3.878  1.00  0.71           C  
ATOM   4407  C   ASN A 298      -2.883  29.147   3.826  1.00  0.71           C  
ATOM   4408  O   ASN A 298      -1.801  28.612   3.574  1.00  0.71           O  
ATOM   4409  CB  ASN A 298      -4.560  27.926   5.311  1.00  0.71           C  
ATOM   4410  CG  ASN A 298      -3.458  27.384   6.193  1.00  0.71           C  
ATOM   4411  OD1 ASN A 298      -2.506  28.089   6.553  1.00  0.71           O  
ATOM   4412  ND2 ASN A 298      -3.572  26.155   6.582  1.00  0.71           N  
ATOM   4413  H   ASN A 298      -2.997  26.615   3.034  1.00  0.71           H  
ATOM   4414  HA  ASN A 298      -4.966  28.816   3.407  1.00  0.71           H  
ATOM   4415 1HB  ASN A 298      -5.038  28.753   5.805  1.00  0.71           H  
ATOM   4416 2HB  ASN A 298      -5.324  27.145   5.247  1.00  0.71           H  
ATOM   4417 1HD2 ASN A 298      -2.877  25.752   7.180  1.00  0.71           H  
ATOM   4418 2HD2 ASN A 298      -4.356  25.612   6.293  1.00  0.71           H  
ATOM   4419  N   PRO A 299      -2.944  30.461   4.141  1.00  0.70           N  
ATOM   4420  CA  PRO A 299      -1.841  31.417   4.078  1.00  0.70           C  
ATOM   4421  C   PRO A 299      -0.600  31.061   4.902  1.00  0.70           C  
ATOM   4422  O   PRO A 299       0.481  31.594   4.640  1.00  0.70           O  
ATOM   4423  CB  PRO A 299      -2.471  32.686   4.679  1.00  0.70           C  
ATOM   4424  CG  PRO A 299      -3.932  32.548   4.457  1.00  0.70           C  
ATOM   4425  CD  PRO A 299      -4.207  31.079   4.627  1.00  0.70           C  
ATOM   4426  HA  PRO A 299      -1.575  31.583   3.027  1.00  0.70           H  
ATOM   4427 1HB  PRO A 299      -2.209  32.762   5.743  1.00  0.70           H  
ATOM   4428 2HB  PRO A 299      -2.052  33.575   4.184  1.00  0.70           H  
ATOM   4429 1HG  PRO A 299      -4.487  33.167   5.176  1.00  0.70           H  
ATOM   4430 2HG  PRO A 299      -4.196  32.918   3.457  1.00  0.70           H  
ATOM   4431 1HD  PRO A 299      -4.359  30.868   5.691  1.00  0.70           H  
ATOM   4432 2HD  PRO A 299      -5.075  30.834   4.018  1.00  0.70           H  
ATOM   4433  N   ARG A 300      -0.740  30.201   5.911  1.00  0.71           N  
ATOM   4434  CA  ARG A 300       0.386  29.854   6.768  1.00  0.71           C  
ATOM   4435  C   ARG A 300       0.877  28.420   6.582  1.00  0.71           C  
ATOM   4436  O   ARG A 300       1.763  27.972   7.313  1.00  0.71           O  
ATOM   4437  CB  ARG A 300      -0.007  30.038   8.223  1.00  0.71           C  
ATOM   4438  CG  ARG A 300      -0.382  31.460   8.618  1.00  0.71           C  
ATOM   4439  CD  ARG A 300      -0.722  31.554  10.069  1.00  0.71           C  
ATOM   4440  NE  ARG A 300      -1.091  32.909  10.458  1.00  0.71           N  
ATOM   4441  CZ  ARG A 300      -1.419  33.288  11.712  1.00  0.71           C  
ATOM   4442  NH1 ARG A 300      -1.423  32.408  12.690  1.00  0.71           N  
ATOM   4443  NH2 ARG A 300      -1.739  34.547  11.957  1.00  0.71           N  
ATOM   4444  H   ARG A 300      -1.625  29.736   6.100  1.00  0.71           H  
ATOM   4445  HA  ARG A 300       1.211  30.528   6.541  1.00  0.71           H  
ATOM   4446 1HB  ARG A 300      -0.863  29.399   8.443  1.00  0.71           H  
ATOM   4447 2HB  ARG A 300       0.813  29.719   8.865  1.00  0.71           H  
ATOM   4448 1HG  ARG A 300       0.455  32.127   8.410  1.00  0.71           H  
ATOM   4449 2HG  ARG A 300      -1.251  31.777   8.041  1.00  0.71           H  
ATOM   4450 1HD  ARG A 300      -1.563  30.896  10.287  1.00  0.71           H  
ATOM   4451 2HD  ARG A 300       0.139  31.251  10.664  1.00  0.71           H  
ATOM   4452  HE  ARG A 300      -1.100  33.618   9.737  1.00  0.71           H  
ATOM   4453 1HH1 ARG A 300      -1.179  31.445  12.505  1.00  0.71           H  
ATOM   4454 2HH1 ARG A 300      -1.670  32.695  13.626  1.00  0.71           H  
ATOM   4455 1HH2 ARG A 300      -1.737  35.224  11.208  1.00  0.71           H  
ATOM   4456 2HH2 ARG A 300      -1.986  34.831  12.894  1.00  0.71           H  
ATOM   4457  N   SER A 301       0.313  27.701   5.613  1.00  0.71           N  
ATOM   4458  CA  SER A 301       0.649  26.292   5.407  1.00  0.71           C  
ATOM   4459  C   SER A 301       2.090  25.973   5.078  1.00  0.71           C  
ATOM   4460  O   SER A 301       2.680  25.053   5.645  1.00  0.71           O  
ATOM   4461  CB  SER A 301      -0.174  25.756   4.270  1.00  0.71           C  
ATOM   4462  OG  SER A 301       0.199  24.441   3.950  1.00  0.71           O  
ATOM   4463  H   SER A 301      -0.399  28.126   5.016  1.00  0.71           H  
ATOM   4464  HA  SER A 301       0.386  25.756   6.320  1.00  0.71           H  
ATOM   4465 1HB  SER A 301      -1.221  25.778   4.565  1.00  0.71           H  
ATOM   4466 2HB  SER A 301      -0.074  26.397   3.393  1.00  0.71           H  
ATOM   4467  HG  SER A 301      -0.564  24.092   3.444  1.00  0.71           H  
ATOM   4468  N   GLN A 302       2.614  26.662   4.075  1.00  0.71           N  
ATOM   4469  CA  GLN A 302       3.957  26.469   3.533  1.00  0.71           C  
ATOM   4470  C   GLN A 302       4.214  25.050   2.971  1.00  0.71           C  
ATOM   4471  O   GLN A 302       5.334  24.742   2.544  1.00  0.71           O  
ATOM   4472  CB  GLN A 302       4.991  26.774   4.624  1.00  0.71           C  
ATOM   4473  CG  GLN A 302       4.847  28.167   5.213  1.00  0.71           C  
ATOM   4474  CD  GLN A 302       5.868  28.479   6.274  1.00  0.71           C  
ATOM   4475  OE1 GLN A 302       7.080  28.475   6.037  1.00  0.71           O  
ATOM   4476  NE2 GLN A 302       5.374  28.747   7.479  1.00  0.71           N  
ATOM   4477  H   GLN A 302       2.043  27.390   3.682  1.00  0.71           H  
ATOM   4478  HA  GLN A 302       4.089  27.180   2.720  1.00  0.71           H  
ATOM   4479 1HB  GLN A 302       4.921  26.047   5.430  1.00  0.71           H  
ATOM   4480 2HB  GLN A 302       5.991  26.694   4.206  1.00  0.71           H  
ATOM   4481 1HG  GLN A 302       4.970  28.885   4.418  1.00  0.71           H  
ATOM   4482 2HG  GLN A 302       3.859  28.271   5.658  1.00  0.71           H  
ATOM   4483 1HE2 GLN A 302       5.987  28.957   8.239  1.00  0.71           H  
ATOM   4484 2HE2 GLN A 302       4.377  28.723   7.628  1.00  0.71           H  
ATOM   4485  N   THR A 303       3.179  24.212   2.851  1.00  0.71           N  
ATOM   4486  CA  THR A 303       3.402  22.889   2.299  1.00  0.71           C  
ATOM   4487  C   THR A 303       3.448  22.924   0.783  1.00  0.71           C  
ATOM   4488  O   THR A 303       2.559  23.481   0.134  1.00  0.71           O  
ATOM   4489  CB  THR A 303       2.324  21.898   2.791  1.00  0.71           C  
ATOM   4490  OG1 THR A 303       2.403  21.769   4.223  1.00  0.71           O  
ATOM   4491  CG2 THR A 303       2.496  20.523   2.139  1.00  0.71           C  
ATOM   4492  H   THR A 303       2.247  24.451   3.205  1.00  0.71           H  
ATOM   4493  HA  THR A 303       4.367  22.529   2.653  1.00  0.71           H  
ATOM   4494  HB  THR A 303       1.341  22.292   2.533  1.00  0.71           H  
ATOM   4495  HG1 THR A 303       2.445  22.648   4.638  1.00  0.71           H  
ATOM   4496 1HG2 THR A 303       1.723  19.848   2.500  1.00  0.71           H  
ATOM   4497 2HG2 THR A 303       2.414  20.617   1.056  1.00  0.71           H  
ATOM   4498 3HG2 THR A 303       3.474  20.119   2.393  1.00  0.71           H  
ATOM   4499  N   ILE A 304       4.497  22.327   0.214  1.00  0.70           N  
ATOM   4500  CA  ILE A 304       4.650  22.283  -1.237  1.00  0.70           C  
ATOM   4501  C   ILE A 304       3.852  21.134  -1.800  1.00  0.70           C  
ATOM   4502  O   ILE A 304       4.019  19.986  -1.373  1.00  0.70           O  
ATOM   4503  CB  ILE A 304       6.115  22.136  -1.668  1.00  0.70           C  
ATOM   4504  CG1 ILE A 304       6.926  23.330  -1.190  1.00  0.70           C  
ATOM   4505  CG2 ILE A 304       6.185  22.054  -3.200  1.00  0.70           C  
ATOM   4506  CD1 ILE A 304       8.408  23.149  -1.337  1.00  0.70           C  
ATOM   4507  H   ILE A 304       5.198  21.901   0.805  1.00  0.70           H  
ATOM   4508  HA  ILE A 304       4.269  23.198  -1.668  1.00  0.70           H  
ATOM   4509  HB  ILE A 304       6.544  21.239  -1.228  1.00  0.70           H  
ATOM   4510 1HG1 ILE A 304       6.636  24.199  -1.771  1.00  0.70           H  
ATOM   4511 2HG1 ILE A 304       6.700  23.518  -0.137  1.00  0.70           H  
ATOM   4512 1HG2 ILE A 304       7.219  21.954  -3.514  1.00  0.70           H  
ATOM   4513 2HG2 ILE A 304       5.626  21.196  -3.555  1.00  0.70           H  
ATOM   4514 3HG2 ILE A 304       5.759  22.961  -3.640  1.00  0.70           H  
ATOM   4515 1HD1 ILE A 304       8.920  24.042  -0.981  1.00  0.70           H  
ATOM   4516 2HD1 ILE A 304       8.728  22.288  -0.748  1.00  0.70           H  
ATOM   4517 3HD1 ILE A 304       8.653  22.983  -2.385  1.00  0.70           H  
ATOM   4518  N   LEU A 305       2.991  21.442  -2.751  1.00  0.68           N  
ATOM   4519  CA  LEU A 305       2.149  20.437  -3.350  1.00  0.68           C  
ATOM   4520  C   LEU A 305       2.980  19.399  -4.079  1.00  0.68           C  
ATOM   4521  O   LEU A 305       3.966  19.723  -4.725  1.00  0.68           O  
ATOM   4522  CB  LEU A 305       1.182  21.107  -4.312  1.00  0.68           C  
ATOM   4523  CG  LEU A 305       0.133  21.992  -3.689  1.00  0.68           C  
ATOM   4524  CD1 LEU A 305      -0.521  22.713  -4.774  1.00  0.68           C  
ATOM   4525  CD2 LEU A 305      -0.867  21.120  -2.928  1.00  0.68           C  
ATOM   4526  H   LEU A 305       2.919  22.410  -3.069  1.00  0.68           H  
ATOM   4527  HA  LEU A 305       1.590  19.967  -2.561  1.00  0.68           H  
ATOM   4528 1HB  LEU A 305       1.763  21.727  -5.003  1.00  0.68           H  
ATOM   4529 2HB  LEU A 305       0.677  20.333  -4.890  1.00  0.68           H  
ATOM   4530  HG  LEU A 305       0.589  22.718  -3.008  1.00  0.68           H  
ATOM   4531 1HD1 LEU A 305      -1.310  23.355  -4.386  1.00  0.68           H  
ATOM   4532 2HD1 LEU A 305       0.215  23.312  -5.302  1.00  0.68           H  
ATOM   4533 3HD1 LEU A 305      -0.911  21.971  -5.421  1.00  0.68           H  
ATOM   4534 1HD2 LEU A 305      -1.641  21.743  -2.492  1.00  0.68           H  
ATOM   4535 2HD2 LEU A 305      -1.323  20.396  -3.608  1.00  0.68           H  
ATOM   4536 3HD2 LEU A 305      -0.337  20.597  -2.142  1.00  0.68           H  
ATOM   4537  N   GLN A 306       2.615  18.145  -3.953  1.00  0.66           N  
ATOM   4538  CA  GLN A 306       3.327  17.100  -4.645  1.00  0.66           C  
ATOM   4539  C   GLN A 306       2.391  16.447  -5.644  1.00  0.66           C  
ATOM   4540  O   GLN A 306       1.170  16.495  -5.456  1.00  0.66           O  
ATOM   4541  CB  GLN A 306       3.843  16.068  -3.649  1.00  0.66           C  
ATOM   4542  CG  GLN A 306       4.747  16.642  -2.575  1.00  0.66           C  
ATOM   4543  CD  GLN A 306       6.035  17.174  -3.077  1.00  0.66           C  
ATOM   4544  OE1 GLN A 306       6.795  16.508  -3.792  1.00  0.66           O  
ATOM   4545  NE2 GLN A 306       6.303  18.411  -2.695  1.00  0.66           N  
ATOM   4546  H   GLN A 306       1.819  17.914  -3.384  1.00  0.66           H  
ATOM   4547  HA  GLN A 306       4.171  17.549  -5.147  1.00  0.66           H  
ATOM   4548 1HB  GLN A 306       3.001  15.617  -3.151  1.00  0.66           H  
ATOM   4549 2HB  GLN A 306       4.373  15.273  -4.166  1.00  0.66           H  
ATOM   4550 1HG  GLN A 306       4.245  17.483  -2.113  1.00  0.66           H  
ATOM   4551 2HG  GLN A 306       4.949  15.873  -1.831  1.00  0.66           H  
ATOM   4552 1HE2 GLN A 306       7.147  18.857  -2.987  1.00  0.66           H  
ATOM   4553 2HE2 GLN A 306       5.621  18.908  -2.111  1.00  0.66           H  
ATOM   4554  N   PRO A 307       2.895  15.838  -6.716  1.00  0.65           N  
ATOM   4555  CA  PRO A 307       2.089  15.040  -7.588  1.00  0.65           C  
ATOM   4556  C   PRO A 307       1.498  13.971  -6.694  1.00  0.65           C  
ATOM   4557  O   PRO A 307       2.186  13.451  -5.820  1.00  0.65           O  
ATOM   4558  CB  PRO A 307       3.102  14.473  -8.583  1.00  0.65           C  
ATOM   4559  CG  PRO A 307       4.241  15.479  -8.569  1.00  0.65           C  
ATOM   4560  CD  PRO A 307       4.320  15.936  -7.112  1.00  0.65           C  
ATOM   4561  HA  PRO A 307       1.320  15.654  -8.069  1.00  0.65           H  
ATOM   4562 1HB  PRO A 307       3.409  13.465  -8.272  1.00  0.65           H  
ATOM   4563 2HB  PRO A 307       2.630  14.375  -9.571  1.00  0.65           H  
ATOM   4564 1HG  PRO A 307       5.170  15.009  -8.925  1.00  0.65           H  
ATOM   4565 2HG  PRO A 307       4.016  16.303  -9.259  1.00  0.65           H  
ATOM   4566 1HD  PRO A 307       4.936  15.247  -6.518  1.00  0.65           H  
ATOM   4567 2HD  PRO A 307       4.707  16.951  -7.091  1.00  0.65           H  
ATOM   4568  N   GLY A 308       0.252  13.621  -6.915  1.00  0.63           N  
ATOM   4569  CA  GLY A 308      -0.409  12.611  -6.104  1.00  0.63           C  
ATOM   4570  C   GLY A 308      -1.226  13.214  -4.957  1.00  0.63           C  
ATOM   4571  O   GLY A 308      -1.953  12.498  -4.279  1.00  0.63           O  
ATOM   4572  H   GLY A 308      -0.271  14.100  -7.638  1.00  0.63           H  
ATOM   4573 1HA  GLY A 308      -1.069  12.027  -6.744  1.00  0.63           H  
ATOM   4574 2HA  GLY A 308       0.325  11.916  -5.709  1.00  0.63           H  
ATOM   4575  N   MET A 309      -1.105  14.507  -4.684  1.00  0.62           N  
ATOM   4576  CA  MET A 309      -1.941  15.046  -3.614  1.00  0.62           C  
ATOM   4577  C   MET A 309      -3.369  15.277  -4.095  1.00  0.62           C  
ATOM   4578  O   MET A 309      -3.605  15.597  -5.260  1.00  0.62           O  
ATOM   4579  CB  MET A 309      -1.368  16.335  -3.031  1.00  0.62           C  
ATOM   4580  CG  MET A 309      -0.117  16.177  -2.196  1.00  0.62           C  
ATOM   4581  SD  MET A 309       0.422  17.718  -1.562  1.00  0.62           S  
ATOM   4582  CE  MET A 309       1.734  17.374  -0.440  1.00  0.62           C  
ATOM   4583  H   MET A 309      -0.448  15.108  -5.189  1.00  0.62           H  
ATOM   4584  HA  MET A 309      -1.983  14.312  -2.810  1.00  0.62           H  
ATOM   4585 1HB  MET A 309      -1.106  17.001  -3.850  1.00  0.62           H  
ATOM   4586 2HB  MET A 309      -2.125  16.834  -2.424  1.00  0.62           H  
ATOM   4587 1HG  MET A 309      -0.321  15.550  -1.364  1.00  0.62           H  
ATOM   4588 2HG  MET A 309       0.676  15.727  -2.788  1.00  0.62           H  
ATOM   4589 1HE  MET A 309       2.141  18.311  -0.059  1.00  0.62           H  
ATOM   4590 2HE  MET A 309       1.374  16.798   0.376  1.00  0.62           H  
ATOM   4591 3HE  MET A 309       2.500  16.824  -0.938  1.00  0.62           H  
ATOM   4592  N   ILE A 310      -4.334  15.099  -3.193  1.00  0.61           N  
ATOM   4593  CA  ILE A 310      -5.734  15.378  -3.507  1.00  0.61           C  
ATOM   4594  C   ILE A 310      -6.252  16.392  -2.507  1.00  0.61           C  
ATOM   4595  O   ILE A 310      -6.171  16.157  -1.295  1.00  0.61           O  
ATOM   4596  CB  ILE A 310      -6.614  14.123  -3.461  1.00  0.61           C  
ATOM   4597  CG1 ILE A 310      -6.105  13.069  -4.449  1.00  0.61           C  
ATOM   4598  CG2 ILE A 310      -8.027  14.526  -3.828  1.00  0.61           C  
ATOM   4599  CD1 ILE A 310      -6.787  11.757  -4.313  1.00  0.61           C  
ATOM   4600  H   ILE A 310      -4.087  14.803  -2.263  1.00  0.61           H  
ATOM   4601  HA  ILE A 310      -5.798  15.812  -4.495  1.00  0.61           H  
ATOM   4602  HB  ILE A 310      -6.603  13.690  -2.463  1.00  0.61           H  
ATOM   4603 1HG1 ILE A 310      -6.261  13.433  -5.456  1.00  0.61           H  
ATOM   4604 2HG1 ILE A 310      -5.037  12.911  -4.292  1.00  0.61           H  
ATOM   4605 1HG2 ILE A 310      -8.667  13.675  -3.802  1.00  0.61           H  
ATOM   4606 2HG2 ILE A 310      -8.398  15.268  -3.133  1.00  0.61           H  
ATOM   4607 3HG2 ILE A 310      -8.043  14.954  -4.835  1.00  0.61           H  
ATOM   4608 1HD1 ILE A 310      -6.385  11.080  -5.023  1.00  0.61           H  
ATOM   4609 2HD1 ILE A 310      -6.631  11.364  -3.310  1.00  0.61           H  
ATOM   4610 3HD1 ILE A 310      -7.847  11.885  -4.493  1.00  0.61           H  
ATOM   4611  N   VAL A 311      -6.749  17.516  -3.008  1.00  0.60           N  
ATOM   4612  CA  VAL A 311      -7.182  18.611  -2.156  1.00  0.60           C  
ATOM   4613  C   VAL A 311      -8.566  19.125  -2.480  1.00  0.60           C  
ATOM   4614  O   VAL A 311      -9.089  18.905  -3.576  1.00  0.60           O  
ATOM   4615  CB  VAL A 311      -6.211  19.801  -2.323  1.00  0.60           C  
ATOM   4616  CG1 VAL A 311      -4.817  19.381  -1.955  1.00  0.60           C  
ATOM   4617  CG2 VAL A 311      -6.291  20.327  -3.760  1.00  0.60           C  
ATOM   4618  H   VAL A 311      -6.818  17.605  -4.020  1.00  0.60           H  
ATOM   4619  HA  VAL A 311      -7.177  18.272  -1.128  1.00  0.60           H  
ATOM   4620  HB  VAL A 311      -6.502  20.595  -1.625  1.00  0.60           H  
ATOM   4621 1HG1 VAL A 311      -4.146  20.235  -2.044  1.00  0.60           H  
ATOM   4622 2HG1 VAL A 311      -4.838  19.023  -0.930  1.00  0.60           H  
ATOM   4623 3HG1 VAL A 311      -4.473  18.588  -2.613  1.00  0.60           H  
ATOM   4624 1HG2 VAL A 311      -5.620  21.173  -3.879  1.00  0.60           H  
ATOM   4625 2HG2 VAL A 311      -6.013  19.536  -4.454  1.00  0.60           H  
ATOM   4626 3HG2 VAL A 311      -7.314  20.642  -3.962  1.00  0.60           H  
ATOM   4627  N   THR A 312      -9.139  19.872  -1.546  1.00  0.60           N  
ATOM   4628  CA  THR A 312     -10.358  20.570  -1.869  1.00  0.60           C  
ATOM   4629  C   THR A 312      -9.938  21.956  -2.294  1.00  0.60           C  
ATOM   4630  O   THR A 312      -8.979  22.489  -1.737  1.00  0.60           O  
ATOM   4631  CB  THR A 312     -11.290  20.756  -0.653  1.00  0.60           C  
ATOM   4632  OG1 THR A 312     -10.678  21.629   0.327  1.00  0.60           O  
ATOM   4633  CG2 THR A 312     -11.589  19.473  -0.009  1.00  0.60           C  
ATOM   4634  H   THR A 312      -8.710  19.952  -0.632  1.00  0.60           H  
ATOM   4635  HA  THR A 312     -10.880  20.075  -2.684  1.00  0.60           H  
ATOM   4636  HB  THR A 312     -12.198  21.209  -0.984  1.00  0.60           H  
ATOM   4637  HG1 THR A 312     -11.406  22.090   0.846  1.00  0.60           H  
ATOM   4638 1HG2 THR A 312     -12.255  19.642   0.830  1.00  0.60           H  
ATOM   4639 2HG2 THR A 312     -12.076  18.851  -0.720  1.00  0.60           H  
ATOM   4640 3HG2 THR A 312     -10.669  19.015   0.343  1.00  0.60           H  
ATOM   4641  N   VAL A 313     -10.677  22.553  -3.212  1.00  0.61           N  
ATOM   4642  CA  VAL A 313     -10.470  23.949  -3.552  1.00  0.61           C  
ATOM   4643  C   VAL A 313     -11.820  24.597  -3.342  1.00  0.61           C  
ATOM   4644  O   VAL A 313     -12.741  24.346  -4.127  1.00  0.61           O  
ATOM   4645  CB  VAL A 313     -10.005  24.086  -5.012  1.00  0.61           C  
ATOM   4646  CG1 VAL A 313      -9.743  25.514  -5.348  1.00  0.61           C  
ATOM   4647  CG2 VAL A 313      -8.791  23.247  -5.211  1.00  0.61           C  
ATOM   4648  H   VAL A 313     -11.395  22.006  -3.683  1.00  0.61           H  
ATOM   4649  HA  VAL A 313      -9.740  24.401  -2.877  1.00  0.61           H  
ATOM   4650  HB  VAL A 313     -10.797  23.741  -5.678  1.00  0.61           H  
ATOM   4651 1HG1 VAL A 313      -9.423  25.597  -6.368  1.00  0.61           H  
ATOM   4652 2HG1 VAL A 313     -10.641  26.103  -5.200  1.00  0.61           H  
ATOM   4653 3HG1 VAL A 313      -8.954  25.871  -4.704  1.00  0.61           H  
ATOM   4654 1HG2 VAL A 313      -8.466  23.331  -6.236  1.00  0.61           H  
ATOM   4655 2HG2 VAL A 313      -8.013  23.594  -4.539  1.00  0.61           H  
ATOM   4656 3HG2 VAL A 313      -9.021  22.207  -4.990  1.00  0.61           H  
ATOM   4657  N   GLU A 314     -11.949  25.382  -2.268  1.00  0.62           N  
ATOM   4658  CA  GLU A 314     -13.244  25.877  -1.820  1.00  0.62           C  
ATOM   4659  C   GLU A 314     -13.289  27.288  -1.282  1.00  0.62           C  
ATOM   4660  O   GLU A 314     -13.545  27.478  -0.092  1.00  0.62           O  
ATOM   4661  CB  GLU A 314     -13.738  24.984  -0.694  1.00  0.62           C  
ATOM   4662  CG  GLU A 314     -12.841  24.957   0.538  1.00  0.62           C  
ATOM   4663  CD  GLU A 314     -13.306  24.070   1.649  1.00  0.62           C  
ATOM   4664  OE1 GLU A 314     -14.256  24.411   2.321  1.00  0.62           O  
ATOM   4665  OE2 GLU A 314     -12.689  23.040   1.828  1.00  0.62           O  
ATOM   4666  H   GLU A 314     -11.136  25.582  -1.693  1.00  0.62           H  
ATOM   4667  HA  GLU A 314     -13.928  25.809  -2.650  1.00  0.62           H  
ATOM   4668 1HB  GLU A 314     -14.748  25.242  -0.421  1.00  0.62           H  
ATOM   4669 2HB  GLU A 314     -13.738  23.985  -1.042  1.00  0.62           H  
ATOM   4670 1HG  GLU A 314     -11.916  24.532   0.208  1.00  0.62           H  
ATOM   4671 2HG  GLU A 314     -12.649  25.967   0.905  1.00  0.62           H  
ATOM   4672  N   PRO A 315     -13.045  28.298  -2.094  1.00  0.64           N  
ATOM   4673  CA  PRO A 315     -13.050  29.661  -1.684  1.00  0.64           C  
ATOM   4674  C   PRO A 315     -14.445  30.185  -1.555  1.00  0.64           C  
ATOM   4675  O   PRO A 315     -15.410  29.584  -2.055  1.00  0.64           O  
ATOM   4676  CB  PRO A 315     -12.308  30.363  -2.795  1.00  0.64           C  
ATOM   4677  CG  PRO A 315     -12.660  29.572  -4.015  1.00  0.64           C  
ATOM   4678  CD  PRO A 315     -12.795  28.109  -3.536  1.00  0.64           C  
ATOM   4679  HA  PRO A 315     -12.522  29.722  -0.732  1.00  0.64           H  
ATOM   4680 1HB  PRO A 315     -12.639  31.405  -2.867  1.00  0.64           H  
ATOM   4681 2HB  PRO A 315     -11.238  30.388  -2.580  1.00  0.64           H  
ATOM   4682 1HG  PRO A 315     -13.571  29.966  -4.487  1.00  0.64           H  
ATOM   4683 2HG  PRO A 315     -11.853  29.710  -4.727  1.00  0.64           H  
ATOM   4684 1HD  PRO A 315     -13.665  27.637  -4.024  1.00  0.64           H  
ATOM   4685 2HD  PRO A 315     -11.884  27.572  -3.729  1.00  0.64           H  
ATOM   4686  N   GLY A 316     -14.524  31.348  -0.950  1.00  0.67           N  
ATOM   4687  CA  GLY A 316     -15.718  32.141  -1.000  1.00  0.67           C  
ATOM   4688  C   GLY A 316     -16.025  32.885   0.287  1.00  0.67           C  
ATOM   4689  O   GLY A 316     -15.686  32.411   1.368  1.00  0.67           O  
ATOM   4690  H   GLY A 316     -13.702  31.727  -0.498  1.00  0.67           H  
ATOM   4691 1HA  GLY A 316     -15.557  32.834  -1.797  1.00  0.67           H  
ATOM   4692 2HA  GLY A 316     -16.542  31.507  -1.282  1.00  0.67           H  
ATOM   4693  N   PRO A 317     -16.669  34.060   0.179  1.00  0.70           N  
ATOM   4694  CA  PRO A 317     -17.060  34.947   1.232  1.00  0.70           C  
ATOM   4695  C   PRO A 317     -18.291  34.523   1.982  1.00  0.70           C  
ATOM   4696  O   PRO A 317     -19.221  33.915   1.424  1.00  0.70           O  
ATOM   4697  CB  PRO A 317     -17.347  36.219   0.479  1.00  0.70           C  
ATOM   4698  CG  PRO A 317     -17.862  35.762  -0.814  1.00  0.70           C  
ATOM   4699  CD  PRO A 317     -17.102  34.531  -1.123  1.00  0.70           C  
ATOM   4700  HA  PRO A 317     -16.215  35.078   1.913  1.00  0.70           H  
ATOM   4701 1HB  PRO A 317     -18.065  36.837   1.044  1.00  0.70           H  
ATOM   4702 2HB  PRO A 317     -16.415  36.792   0.407  1.00  0.70           H  
ATOM   4703 1HG  PRO A 317     -18.935  35.569  -0.708  1.00  0.70           H  
ATOM   4704 2HG  PRO A 317     -17.752  36.529  -1.588  1.00  0.70           H  
ATOM   4705 1HD  PRO A 317     -17.788  33.808  -1.544  1.00  0.70           H  
ATOM   4706 2HD  PRO A 317     -16.272  34.810  -1.773  1.00  0.70           H  
ATOM   4707  N   TYR A 318     -18.357  35.007   3.202  1.00  0.74           N  
ATOM   4708  CA  TYR A 318     -19.513  34.870   4.057  1.00  0.74           C  
ATOM   4709  C   TYR A 318     -20.108  36.241   4.399  1.00  0.74           C  
ATOM   4710  O   TYR A 318     -19.430  37.085   4.990  1.00  0.74           O  
ATOM   4711  CB  TYR A 318     -19.045  34.093   5.263  1.00  0.74           C  
ATOM   4712  CG  TYR A 318     -18.569  32.718   4.845  1.00  0.74           C  
ATOM   4713  CD1 TYR A 318     -17.221  32.505   4.664  1.00  0.74           C  
ATOM   4714  CD2 TYR A 318     -19.468  31.699   4.572  1.00  0.74           C  
ATOM   4715  CE1 TYR A 318     -16.761  31.283   4.254  1.00  0.74           C  
ATOM   4716  CE2 TYR A 318     -19.012  30.477   4.150  1.00  0.74           C  
ATOM   4717  CZ  TYR A 318     -17.659  30.263   4.000  1.00  0.74           C  
ATOM   4718  OH  TYR A 318     -17.174  29.046   3.603  1.00  0.74           O  
ATOM   4719  H   TYR A 318     -17.520  35.447   3.584  1.00  0.74           H  
ATOM   4720  HA  TYR A 318     -20.277  34.294   3.534  1.00  0.74           H  
ATOM   4721 1HB  TYR A 318     -18.195  34.616   5.711  1.00  0.74           H  
ATOM   4722 2HB  TYR A 318     -19.781  34.031   5.994  1.00  0.74           H  
ATOM   4723  HD1 TYR A 318     -16.515  33.310   4.856  1.00  0.74           H  
ATOM   4724  HD2 TYR A 318     -20.528  31.860   4.680  1.00  0.74           H  
ATOM   4725  HE1 TYR A 318     -15.685  31.122   4.126  1.00  0.74           H  
ATOM   4726  HE2 TYR A 318     -19.723  29.685   3.934  1.00  0.74           H  
ATOM   4727  HH  TYR A 318     -16.222  29.123   3.452  1.00  0.74           H  
ATOM   4728  N   LEU A 319     -21.367  36.479   4.011  1.00  0.78           N  
ATOM   4729  CA  LEU A 319     -21.991  37.791   4.175  1.00  0.78           C  
ATOM   4730  C   LEU A 319     -23.310  37.751   4.985  1.00  0.78           C  
ATOM   4731  O   LEU A 319     -24.392  37.736   4.381  1.00  0.78           O  
ATOM   4732  CB  LEU A 319     -22.305  38.336   2.779  1.00  0.78           C  
ATOM   4733  CG  LEU A 319     -21.146  38.495   1.823  1.00  0.78           C  
ATOM   4734  CD1 LEU A 319     -21.689  38.812   0.469  1.00  0.78           C  
ATOM   4735  CD2 LEU A 319     -20.255  39.562   2.301  1.00  0.78           C  
ATOM   4736  H   LEU A 319     -21.924  35.762   3.545  1.00  0.78           H  
ATOM   4737  HA  LEU A 319     -21.284  38.456   4.665  1.00  0.78           H  
ATOM   4738 1HB  LEU A 319     -23.032  37.686   2.305  1.00  0.78           H  
ATOM   4739 2HB  LEU A 319     -22.759  39.312   2.902  1.00  0.78           H  
ATOM   4740  HG  LEU A 319     -20.594  37.557   1.759  1.00  0.78           H  
ATOM   4741 1HD1 LEU A 319     -20.869  38.912  -0.237  1.00  0.78           H  
ATOM   4742 2HD1 LEU A 319     -22.345  38.000   0.162  1.00  0.78           H  
ATOM   4743 3HD1 LEU A 319     -22.255  39.743   0.504  1.00  0.78           H  
ATOM   4744 1HD2 LEU A 319     -19.412  39.675   1.618  1.00  0.78           H  
ATOM   4745 2HD2 LEU A 319     -20.806  40.501   2.362  1.00  0.78           H  
ATOM   4746 3HD2 LEU A 319     -19.906  39.283   3.285  1.00  0.78           H  
ATOM   4747  N   PRO A 320     -23.269  37.735   6.331  1.00  0.81           N  
ATOM   4748  CA  PRO A 320     -24.427  37.603   7.198  1.00  0.81           C  
ATOM   4749  C   PRO A 320     -25.471  38.635   6.831  1.00  0.81           C  
ATOM   4750  O   PRO A 320     -25.152  39.795   6.575  1.00  0.81           O  
ATOM   4751  CB  PRO A 320     -23.830  37.868   8.586  1.00  0.81           C  
ATOM   4752  CG  PRO A 320     -22.397  37.416   8.456  1.00  0.81           C  
ATOM   4753  CD  PRO A 320     -21.992  37.836   7.055  1.00  0.81           C  
ATOM   4754  HA  PRO A 320     -24.841  36.590   7.133  1.00  0.81           H  
ATOM   4755 1HB  PRO A 320     -23.926  38.934   8.839  1.00  0.81           H  
ATOM   4756 2HB  PRO A 320     -24.388  37.306   9.346  1.00  0.81           H  
ATOM   4757 1HG  PRO A 320     -21.774  37.875   9.238  1.00  0.81           H  
ATOM   4758 2HG  PRO A 320     -22.331  36.322   8.599  1.00  0.81           H  
ATOM   4759 1HD  PRO A 320     -21.607  38.866   7.035  1.00  0.81           H  
ATOM   4760 2HD  PRO A 320     -21.271  37.118   6.694  1.00  0.81           H  
ATOM   4761  N   GLY A 321     -26.721  38.193   6.791  1.00  0.82           N  
ATOM   4762  CA  GLY A 321     -27.863  39.029   6.428  1.00  0.82           C  
ATOM   4763  C   GLY A 321     -28.210  38.915   4.937  1.00  0.82           C  
ATOM   4764  O   GLY A 321     -29.316  39.269   4.526  1.00  0.82           O  
ATOM   4765  H   GLY A 321     -26.894  37.224   7.023  1.00  0.82           H  
ATOM   4766 1HA  GLY A 321     -28.727  38.742   7.027  1.00  0.82           H  
ATOM   4767 2HA  GLY A 321     -27.640  40.067   6.670  1.00  0.82           H  
ATOM   4768  N   ILE A 322     -27.278  38.384   4.145  1.00  0.81           N  
ATOM   4769  CA  ILE A 322     -27.463  38.192   2.708  1.00  0.81           C  
ATOM   4770  C   ILE A 322     -27.402  36.717   2.359  1.00  0.81           C  
ATOM   4771  O   ILE A 322     -28.325  36.154   1.765  1.00  0.81           O  
ATOM   4772  CB  ILE A 322     -26.353  38.917   1.905  1.00  0.81           C  
ATOM   4773  CG1 ILE A 322     -26.400  40.414   2.155  1.00  0.81           C  
ATOM   4774  CG2 ILE A 322     -26.451  38.608   0.412  1.00  0.81           C  
ATOM   4775  CD1 ILE A 322     -25.215  41.144   1.562  1.00  0.81           C  
ATOM   4776  H   ILE A 322     -26.374  38.127   4.538  1.00  0.81           H  
ATOM   4777  HA  ILE A 322     -28.438  38.580   2.417  1.00  0.81           H  
ATOM   4778  HB  ILE A 322     -25.388  38.572   2.256  1.00  0.81           H  
ATOM   4779 1HG1 ILE A 322     -27.314  40.817   1.726  1.00  0.81           H  
ATOM   4780 2HG1 ILE A 322     -26.408  40.596   3.230  1.00  0.81           H  
ATOM   4781 1HG2 ILE A 322     -25.641  39.108  -0.120  1.00  0.81           H  
ATOM   4782 2HG2 ILE A 322     -26.366  37.539   0.270  1.00  0.81           H  
ATOM   4783 3HG2 ILE A 322     -27.409  38.954   0.023  1.00  0.81           H  
ATOM   4784 1HD1 ILE A 322     -25.302  42.208   1.773  1.00  0.81           H  
ATOM   4785 2HD1 ILE A 322     -24.300  40.765   1.998  1.00  0.81           H  
ATOM   4786 3HD1 ILE A 322     -25.191  40.990   0.487  1.00  0.81           H  
ATOM   4787  N   GLY A 323     -26.285  36.103   2.723  1.00  0.78           N  
ATOM   4788  CA  GLY A 323     -26.014  34.722   2.373  1.00  0.78           C  
ATOM   4789  C   GLY A 323     -24.526  34.571   2.142  1.00  0.78           C  
ATOM   4790  O   GLY A 323     -23.722  35.330   2.684  1.00  0.78           O  
ATOM   4791  H   GLY A 323     -25.584  36.633   3.237  1.00  0.78           H  
ATOM   4792 1HA  GLY A 323     -26.330  34.066   3.182  1.00  0.78           H  
ATOM   4793 2HA  GLY A 323     -26.569  34.437   1.481  1.00  0.78           H  
ATOM   4794  N   GLY A 324     -24.144  33.616   1.336  1.00  0.74           N  
ATOM   4795  CA  GLY A 324     -22.734  33.415   1.091  1.00  0.74           C  
ATOM   4796  C   GLY A 324     -22.564  32.310   0.100  1.00  0.74           C  
ATOM   4797  O   GLY A 324     -23.485  31.526  -0.141  1.00  0.74           O  
ATOM   4798  H   GLY A 324     -24.826  33.010   0.900  1.00  0.74           H  
ATOM   4799 1HA  GLY A 324     -22.280  34.332   0.711  1.00  0.74           H  
ATOM   4800 2HA  GLY A 324     -22.223  33.157   2.018  1.00  0.74           H  
ATOM   4801  N   VAL A 325     -21.393  32.277  -0.492  1.00  0.70           N  
ATOM   4802  CA  VAL A 325     -21.102  31.293  -1.506  1.00  0.70           C  
ATOM   4803  C   VAL A 325     -19.800  30.611  -1.293  1.00  0.70           C  
ATOM   4804  O   VAL A 325     -18.782  31.256  -1.109  1.00  0.70           O  
ATOM   4805  CB  VAL A 325     -21.058  31.924  -2.910  1.00  0.70           C  
ATOM   4806  CG1 VAL A 325     -20.624  30.857  -3.957  1.00  0.70           C  
ATOM   4807  CG2 VAL A 325     -22.400  32.493  -3.297  1.00  0.70           C  
ATOM   4808  H   VAL A 325     -20.671  32.932  -0.175  1.00  0.70           H  
ATOM   4809  HA  VAL A 325     -21.887  30.540  -1.482  1.00  0.70           H  
ATOM   4810  HB  VAL A 325     -20.326  32.700  -2.906  1.00  0.70           H  
ATOM   4811 1HG1 VAL A 325     -20.554  31.272  -4.925  1.00  0.70           H  
ATOM   4812 2HG1 VAL A 325     -19.655  30.477  -3.693  1.00  0.70           H  
ATOM   4813 3HG1 VAL A 325     -21.321  30.044  -3.992  1.00  0.70           H  
ATOM   4814 1HG2 VAL A 325     -22.346  32.937  -4.273  1.00  0.70           H  
ATOM   4815 2HG2 VAL A 325     -23.107  31.691  -3.319  1.00  0.70           H  
ATOM   4816 3HG2 VAL A 325     -22.714  33.250  -2.587  1.00  0.70           H  
ATOM   4817  N   ARG A 326     -19.837  29.309  -1.388  1.00  0.66           N  
ATOM   4818  CA  ARG A 326     -18.647  28.506  -1.364  1.00  0.66           C  
ATOM   4819  C   ARG A 326     -18.825  27.447  -2.407  1.00  0.66           C  
ATOM   4820  O   ARG A 326     -19.870  26.802  -2.463  1.00  0.66           O  
ATOM   4821  CB  ARG A 326     -18.367  27.942   0.016  1.00  0.66           C  
ATOM   4822  CG  ARG A 326     -17.183  26.987   0.070  1.00  0.66           C  
ATOM   4823  CD  ARG A 326     -16.621  26.819   1.443  1.00  0.66           C  
ATOM   4824  NE  ARG A 326     -17.587  26.431   2.501  1.00  0.66           N  
ATOM   4825  CZ  ARG A 326     -17.959  25.151   2.807  1.00  0.66           C  
ATOM   4826  NH1 ARG A 326     -17.503  24.143   2.095  1.00  0.66           N  
ATOM   4827  NH2 ARG A 326     -18.766  24.890   3.828  1.00  0.66           N  
ATOM   4828  H   ARG A 326     -20.730  28.855  -1.512  1.00  0.66           H  
ATOM   4829  HA  ARG A 326     -17.794  29.122  -1.648  1.00  0.66           H  
ATOM   4830 1HB  ARG A 326     -18.154  28.763   0.705  1.00  0.66           H  
ATOM   4831 2HB  ARG A 326     -19.243  27.415   0.384  1.00  0.66           H  
ATOM   4832 1HG  ARG A 326     -17.482  26.004  -0.301  1.00  0.66           H  
ATOM   4833 2HG  ARG A 326     -16.383  27.379  -0.566  1.00  0.66           H  
ATOM   4834 1HD  ARG A 326     -15.861  26.052   1.405  1.00  0.66           H  
ATOM   4835 2HD  ARG A 326     -16.145  27.749   1.729  1.00  0.66           H  
ATOM   4836  HE  ARG A 326     -17.922  27.197   3.079  1.00  0.66           H  
ATOM   4837 1HH1 ARG A 326     -16.894  24.305   1.301  1.00  0.66           H  
ATOM   4838 2HH1 ARG A 326     -17.766  23.181   2.341  1.00  0.66           H  
ATOM   4839 1HH2 ARG A 326     -19.139  25.613   4.443  1.00  0.66           H  
ATOM   4840 2HH2 ARG A 326     -19.021  23.916   4.032  1.00  0.66           H  
ATOM   4841  N   ILE A 327     -17.832  27.310  -3.263  1.00  0.64           N  
ATOM   4842  CA  ILE A 327     -17.942  26.320  -4.331  1.00  0.64           C  
ATOM   4843  C   ILE A 327     -16.742  25.414  -4.171  1.00  0.64           C  
ATOM   4844  O   ILE A 327     -15.618  25.899  -4.249  1.00  0.64           O  
ATOM   4845  CB  ILE A 327     -17.891  26.977  -5.723  1.00  0.64           C  
ATOM   4846  CG1 ILE A 327     -18.946  28.055  -5.876  1.00  0.64           C  
ATOM   4847  CG2 ILE A 327     -18.159  25.913  -6.785  1.00  0.64           C  
ATOM   4848  CD1 ILE A 327     -18.754  28.874  -7.144  1.00  0.64           C  
ATOM   4849  H   ILE A 327     -16.998  27.897  -3.140  1.00  0.64           H  
ATOM   4850  HA  ILE A 327     -18.853  25.734  -4.219  1.00  0.64           H  
ATOM   4851  HB  ILE A 327     -16.909  27.427  -5.885  1.00  0.64           H  
ATOM   4852 1HG1 ILE A 327     -19.941  27.611  -5.880  1.00  0.64           H  
ATOM   4853 2HG1 ILE A 327     -18.871  28.726  -5.039  1.00  0.64           H  
ATOM   4854 1HG2 ILE A 327     -18.120  26.366  -7.775  1.00  0.64           H  
ATOM   4855 2HG2 ILE A 327     -17.409  25.130  -6.716  1.00  0.64           H  
ATOM   4856 3HG2 ILE A 327     -19.141  25.483  -6.623  1.00  0.64           H  
ATOM   4857 1HD1 ILE A 327     -19.498  29.657  -7.191  1.00  0.64           H  
ATOM   4858 2HD1 ILE A 327     -17.779  29.324  -7.130  1.00  0.64           H  
ATOM   4859 3HD1 ILE A 327     -18.841  28.232  -8.021  1.00  0.64           H  
ATOM   4860  N   GLU A 328     -16.965  24.131  -3.919  1.00  0.62           N  
ATOM   4861  CA  GLU A 328     -15.850  23.226  -3.647  1.00  0.62           C  
ATOM   4862  C   GLU A 328     -15.688  22.049  -4.549  1.00  0.62           C  
ATOM   4863  O   GLU A 328     -16.600  21.224  -4.637  1.00  0.62           O  
ATOM   4864  CB  GLU A 328     -15.961  22.650  -2.261  1.00  0.62           C  
ATOM   4865  CG  GLU A 328     -14.943  21.630  -1.920  1.00  0.62           C  
ATOM   4866  CD  GLU A 328     -15.117  21.180  -0.533  1.00  0.62           C  
ATOM   4867  OE1 GLU A 328     -15.921  21.745   0.141  1.00  0.62           O  
ATOM   4868  OE2 GLU A 328     -14.485  20.255  -0.151  1.00  0.62           O  
ATOM   4869  H   GLU A 328     -17.924  23.794  -3.910  1.00  0.62           H  
ATOM   4870  HA  GLU A 328     -14.946  23.807  -3.704  1.00  0.62           H  
ATOM   4871 1HB  GLU A 328     -15.943  23.442  -1.526  1.00  0.62           H  
ATOM   4872 2HB  GLU A 328     -16.857  22.186  -2.154  1.00  0.62           H  
ATOM   4873 1HG  GLU A 328     -15.072  20.769  -2.578  1.00  0.62           H  
ATOM   4874 2HG  GLU A 328     -13.952  22.029  -2.092  1.00  0.62           H  
ATOM   4875  N   ASP A 329     -14.497  21.967  -5.147  1.00  0.60           N  
ATOM   4876  CA  ASP A 329     -14.095  20.861  -6.002  1.00  0.60           C  
ATOM   4877  C   ASP A 329     -12.979  20.014  -5.412  1.00  0.60           C  
ATOM   4878  O   ASP A 329     -12.043  20.532  -4.796  1.00  0.60           O  
ATOM   4879  CB  ASP A 329     -13.677  21.341  -7.390  1.00  0.60           C  
ATOM   4880  CG  ASP A 329     -14.852  21.828  -8.151  1.00  0.60           C  
ATOM   4881  OD1 ASP A 329     -15.938  21.611  -7.663  1.00  0.60           O  
ATOM   4882  OD2 ASP A 329     -14.706  22.392  -9.204  1.00  0.60           O  
ATOM   4883  H   ASP A 329     -13.839  22.730  -4.966  1.00  0.60           H  
ATOM   4884  HA  ASP A 329     -14.958  20.205  -6.130  1.00  0.60           H  
ATOM   4885 1HB  ASP A 329     -12.932  22.133  -7.304  1.00  0.60           H  
ATOM   4886 2HB  ASP A 329     -13.222  20.517  -7.927  1.00  0.60           H  
ATOM   4887  N   ASP A 330     -13.080  18.710  -5.642  1.00  0.60           N  
ATOM   4888  CA  ASP A 330     -12.064  17.713  -5.313  1.00  0.60           C  
ATOM   4889  C   ASP A 330     -11.084  17.658  -6.484  1.00  0.60           C  
ATOM   4890  O   ASP A 330     -11.482  17.356  -7.622  1.00  0.60           O  
ATOM   4891  CB  ASP A 330     -12.736  16.373  -5.033  1.00  0.60           C  
ATOM   4892  CG  ASP A 330     -11.869  15.239  -4.574  1.00  0.60           C  
ATOM   4893  OD1 ASP A 330     -10.699  15.299  -4.766  1.00  0.60           O  
ATOM   4894  OD2 ASP A 330     -12.401  14.313  -3.964  1.00  0.60           O  
ATOM   4895  H   ASP A 330     -13.929  18.367  -6.083  1.00  0.60           H  
ATOM   4896  HA  ASP A 330     -11.522  18.030  -4.420  1.00  0.60           H  
ATOM   4897 1HB  ASP A 330     -13.525  16.521  -4.289  1.00  0.60           H  
ATOM   4898 2HB  ASP A 330     -13.224  16.040  -5.944  1.00  0.60           H  
ATOM   4899  N   VAL A 331      -9.855  18.104  -6.216  1.00  0.61           N  
ATOM   4900  CA  VAL A 331      -8.791  18.284  -7.198  1.00  0.61           C  
ATOM   4901  C   VAL A 331      -7.538  17.443  -6.937  1.00  0.61           C  
ATOM   4902  O   VAL A 331      -7.028  17.389  -5.818  1.00  0.61           O  
ATOM   4903  CB  VAL A 331      -8.404  19.770  -7.206  1.00  0.61           C  
ATOM   4904  CG1 VAL A 331      -7.288  20.019  -8.115  1.00  0.61           C  
ATOM   4905  CG2 VAL A 331      -9.606  20.585  -7.614  1.00  0.61           C  
ATOM   4906  H   VAL A 331      -9.639  18.333  -5.246  1.00  0.61           H  
ATOM   4907  HA  VAL A 331      -9.182  18.012  -8.176  1.00  0.61           H  
ATOM   4908  HB  VAL A 331      -8.087  20.063  -6.209  1.00  0.61           H  
ATOM   4909 1HG1 VAL A 331      -7.041  21.082  -8.090  1.00  0.61           H  
ATOM   4910 2HG1 VAL A 331      -6.417  19.440  -7.807  1.00  0.61           H  
ATOM   4911 3HG1 VAL A 331      -7.587  19.729  -9.121  1.00  0.61           H  
ATOM   4912 1HG2 VAL A 331      -9.343  21.615  -7.613  1.00  0.61           H  
ATOM   4913 2HG2 VAL A 331      -9.910  20.287  -8.596  1.00  0.61           H  
ATOM   4914 3HG2 VAL A 331     -10.419  20.424  -6.918  1.00  0.61           H  
ATOM   4915  N   VAL A 332      -7.017  16.800  -7.979  1.00  0.63           N  
ATOM   4916  CA  VAL A 332      -5.806  16.002  -7.821  1.00  0.63           C  
ATOM   4917  C   VAL A 332      -4.656  16.730  -8.490  1.00  0.63           C  
ATOM   4918  O   VAL A 332      -4.813  17.328  -9.553  1.00  0.63           O  
ATOM   4919  CB  VAL A 332      -5.980  14.578  -8.408  1.00  0.63           C  
ATOM   4920  CG1 VAL A 332      -6.242  14.656  -9.876  1.00  0.63           C  
ATOM   4921  CG2 VAL A 332      -4.733  13.714  -8.127  1.00  0.63           C  
ATOM   4922  H   VAL A 332      -7.457  16.895  -8.893  1.00  0.63           H  
ATOM   4923  HA  VAL A 332      -5.578  15.900  -6.765  1.00  0.63           H  
ATOM   4924  HB  VAL A 332      -6.841  14.119  -7.941  1.00  0.63           H  
ATOM   4925 1HG1 VAL A 332      -6.387  13.654 -10.276  1.00  0.63           H  
ATOM   4926 2HG1 VAL A 332      -7.139  15.250 -10.049  1.00  0.63           H  
ATOM   4927 3HG1 VAL A 332      -5.387  15.123 -10.363  1.00  0.63           H  
ATOM   4928 1HG2 VAL A 332      -4.892  12.716  -8.525  1.00  0.63           H  
ATOM   4929 2HG2 VAL A 332      -3.855  14.147  -8.601  1.00  0.63           H  
ATOM   4930 3HG2 VAL A 332      -4.558  13.651  -7.053  1.00  0.63           H  
ATOM   4931  N   ILE A 333      -3.490  16.685  -7.873  1.00  0.66           N  
ATOM   4932  CA  ILE A 333      -2.338  17.358  -8.435  1.00  0.66           C  
ATOM   4933  C   ILE A 333      -1.476  16.364  -9.179  1.00  0.66           C  
ATOM   4934  O   ILE A 333      -1.070  15.335  -8.636  1.00  0.66           O  
ATOM   4935  CB  ILE A 333      -1.539  18.080  -7.329  1.00  0.66           C  
ATOM   4936  CG1 ILE A 333      -2.386  19.183  -6.740  1.00  0.66           C  
ATOM   4937  CG2 ILE A 333      -0.243  18.673  -7.880  1.00  0.66           C  
ATOM   4938  CD1 ILE A 333      -3.293  18.799  -5.599  1.00  0.66           C  
ATOM   4939  H   ILE A 333      -3.412  16.193  -6.983  1.00  0.66           H  
ATOM   4940  HA  ILE A 333      -2.672  18.107  -9.144  1.00  0.66           H  
ATOM   4941  HB  ILE A 333      -1.303  17.370  -6.529  1.00  0.66           H  
ATOM   4942 1HG1 ILE A 333      -1.723  19.969  -6.399  1.00  0.66           H  
ATOM   4943 2HG1 ILE A 333      -3.016  19.560  -7.534  1.00  0.66           H  
ATOM   4944 1HG2 ILE A 333       0.302  19.178  -7.083  1.00  0.66           H  
ATOM   4945 2HG2 ILE A 333       0.381  17.882  -8.294  1.00  0.66           H  
ATOM   4946 3HG2 ILE A 333      -0.493  19.385  -8.660  1.00  0.66           H  
ATOM   4947 1HD1 ILE A 333      -3.840  19.675  -5.281  1.00  0.66           H  
ATOM   4948 2HD1 ILE A 333      -3.995  18.032  -5.914  1.00  0.66           H  
ATOM   4949 3HD1 ILE A 333      -2.705  18.427  -4.774  1.00  0.66           H  
ATOM   4950  N   THR A 334      -1.228  16.642 -10.453  1.00  0.68           N  
ATOM   4951  CA  THR A 334      -0.428  15.748 -11.259  1.00  0.68           C  
ATOM   4952  C   THR A 334       0.885  16.441 -11.588  1.00  0.68           C  
ATOM   4953  O   THR A 334       1.065  17.612 -11.262  1.00  0.68           O  
ATOM   4954  CB  THR A 334      -1.182  15.352 -12.534  1.00  0.68           C  
ATOM   4955  OG1 THR A 334      -1.275  16.468 -13.422  1.00  0.68           O  
ATOM   4956  CG2 THR A 334      -2.601  14.909 -12.154  1.00  0.68           C  
ATOM   4957  H   THR A 334      -1.616  17.472 -10.904  1.00  0.68           H  
ATOM   4958  HA  THR A 334      -0.204  14.847 -10.690  1.00  0.68           H  
ATOM   4959  HB  THR A 334      -0.664  14.535 -13.031  1.00  0.68           H  
ATOM   4960  HG1 THR A 334      -1.841  17.159 -13.021  1.00  0.68           H  
ATOM   4961 1HG2 THR A 334      -3.134  14.624 -13.047  1.00  0.68           H  
ATOM   4962 2HG2 THR A 334      -2.551  14.058 -11.475  1.00  0.68           H  
ATOM   4963 3HG2 THR A 334      -3.125  15.735 -11.666  1.00  0.68           H  
ATOM   4964  N   ALA A 335       1.787  15.749 -12.274  1.00  0.70           N  
ATOM   4965  CA  ALA A 335       3.098  16.310 -12.616  1.00  0.70           C  
ATOM   4966  C   ALA A 335       3.013  17.606 -13.418  1.00  0.70           C  
ATOM   4967  O   ALA A 335       3.908  18.447 -13.338  1.00  0.70           O  
ATOM   4968  CB  ALA A 335       3.893  15.307 -13.415  1.00  0.70           C  
ATOM   4969  H   ALA A 335       1.574  14.801 -12.545  1.00  0.70           H  
ATOM   4970  HA  ALA A 335       3.621  16.522 -11.686  1.00  0.70           H  
ATOM   4971 1HB  ALA A 335       4.878  15.718 -13.632  1.00  0.70           H  
ATOM   4972 2HB  ALA A 335       4.001  14.387 -12.841  1.00  0.70           H  
ATOM   4973 3HB  ALA A 335       3.374  15.096 -14.349  1.00  0.70           H  
ATOM   4974  N   THR A 336       1.960  17.748 -14.214  1.00  0.70           N  
ATOM   4975  CA  THR A 336       1.795  18.910 -15.067  1.00  0.70           C  
ATOM   4976  C   THR A 336       0.728  19.883 -14.560  1.00  0.70           C  
ATOM   4977  O   THR A 336       0.350  20.811 -15.278  1.00  0.70           O  
ATOM   4978  CB  THR A 336       1.468  18.477 -16.505  1.00  0.70           C  
ATOM   4979  OG1 THR A 336       0.259  17.711 -16.518  1.00  0.70           O  
ATOM   4980  CG2 THR A 336       2.603  17.626 -17.059  1.00  0.70           C  
ATOM   4981  H   THR A 336       1.249  17.028 -14.223  1.00  0.70           H  
ATOM   4982  HA  THR A 336       2.741  19.450 -15.092  1.00  0.70           H  
ATOM   4983  HB  THR A 336       1.337  19.362 -17.127  1.00  0.70           H  
ATOM   4984  HG1 THR A 336      -0.426  18.190 -16.038  1.00  0.70           H  
ATOM   4985 1HG2 THR A 336       2.366  17.326 -18.080  1.00  0.70           H  
ATOM   4986 2HG2 THR A 336       3.527  18.206 -17.056  1.00  0.70           H  
ATOM   4987 3HG2 THR A 336       2.730  16.740 -16.441  1.00  0.70           H  
ATOM   4988  N   GLY A 337       0.223  19.673 -13.340  1.00  0.69           N  
ATOM   4989  CA  GLY A 337      -0.808  20.565 -12.808  1.00  0.69           C  
ATOM   4990  C   GLY A 337      -2.072  19.859 -12.324  1.00  0.69           C  
ATOM   4991  O   GLY A 337      -2.245  18.649 -12.465  1.00  0.69           O  
ATOM   4992  H   GLY A 337       0.576  18.910 -12.761  1.00  0.69           H  
ATOM   4993 1HA  GLY A 337      -0.389  21.134 -11.990  1.00  0.69           H  
ATOM   4994 2HA  GLY A 337      -1.083  21.293 -13.569  1.00  0.69           H  
ATOM   4995  N   ALA A 338      -2.956  20.622 -11.710  1.00  0.67           N  
ATOM   4996  CA  ALA A 338      -4.212  20.093 -11.200  1.00  0.67           C  
ATOM   4997  C   ALA A 338      -5.178  19.553 -12.249  1.00  0.67           C  
ATOM   4998  O   ALA A 338      -5.285  20.087 -13.356  1.00  0.67           O  
ATOM   4999  CB  ALA A 338      -4.944  21.162 -10.470  1.00  0.67           C  
ATOM   5000  H   ALA A 338      -2.749  21.611 -11.548  1.00  0.67           H  
ATOM   5001  HA  ALA A 338      -3.973  19.289 -10.523  1.00  0.67           H  
ATOM   5002 1HB  ALA A 338      -5.822  20.762 -10.092  1.00  0.67           H  
ATOM   5003 2HB  ALA A 338      -4.344  21.534  -9.690  1.00  0.67           H  
ATOM   5004 3HB  ALA A 338      -5.185  21.976 -11.151  1.00  0.67           H  
ATOM   5005  N   ARG A 339      -5.940  18.536 -11.836  1.00  0.64           N  
ATOM   5006  CA  ARG A 339      -7.057  17.982 -12.594  1.00  0.64           C  
ATOM   5007  C   ARG A 339      -8.261  17.924 -11.662  1.00  0.64           C  
ATOM   5008  O   ARG A 339      -8.135  17.594 -10.483  1.00  0.64           O  
ATOM   5009  CB  ARG A 339      -6.769  16.582 -13.124  1.00  0.64           C  
ATOM   5010  CG  ARG A 339      -5.658  16.487 -14.159  1.00  0.64           C  
ATOM   5011  CD  ARG A 339      -5.542  15.107 -14.703  1.00  0.64           C  
ATOM   5012  NE  ARG A 339      -4.453  14.986 -15.661  1.00  0.64           N  
ATOM   5013  CZ  ARG A 339      -4.156  13.860 -16.342  1.00  0.64           C  
ATOM   5014  NH1 ARG A 339      -4.874  12.773 -16.159  1.00  0.64           N  
ATOM   5015  NH2 ARG A 339      -3.147  13.848 -17.193  1.00  0.64           N  
ATOM   5016  H   ARG A 339      -5.718  18.125 -10.934  1.00  0.64           H  
ATOM   5017  HA  ARG A 339      -7.287  18.641 -13.431  1.00  0.64           H  
ATOM   5018 1HB  ARG A 339      -6.487  15.946 -12.312  1.00  0.64           H  
ATOM   5019 2HB  ARG A 339      -7.676  16.167 -13.563  1.00  0.64           H  
ATOM   5020 1HG  ARG A 339      -5.862  17.172 -14.983  1.00  0.64           H  
ATOM   5021 2HG  ARG A 339      -4.705  16.756 -13.695  1.00  0.64           H  
ATOM   5022 1HD  ARG A 339      -5.367  14.406 -13.890  1.00  0.64           H  
ATOM   5023 2HD  ARG A 339      -6.469  14.843 -15.212  1.00  0.64           H  
ATOM   5024  HE  ARG A 339      -3.875  15.804 -15.823  1.00  0.64           H  
ATOM   5025 1HH1 ARG A 339      -5.648  12.782 -15.509  1.00  0.64           H  
ATOM   5026 2HH1 ARG A 339      -4.654  11.930 -16.670  1.00  0.64           H  
ATOM   5027 1HH2 ARG A 339      -2.595  14.684 -17.335  1.00  0.64           H  
ATOM   5028 2HH2 ARG A 339      -2.926  13.006 -17.703  1.00  0.64           H  
ATOM   5029  N   VAL A 340      -9.443  18.214 -12.172  1.00  0.62           N  
ATOM   5030  CA  VAL A 340     -10.597  18.189 -11.286  1.00  0.62           C  
ATOM   5031  C   VAL A 340     -11.277  16.826 -11.328  1.00  0.62           C  
ATOM   5032  O   VAL A 340     -11.530  16.288 -12.407  1.00  0.62           O  
ATOM   5033  CB  VAL A 340     -11.583  19.299 -11.665  1.00  0.62           C  
ATOM   5034  CG1 VAL A 340     -12.765  19.248 -10.740  1.00  0.62           C  
ATOM   5035  CG2 VAL A 340     -10.885  20.637 -11.609  1.00  0.62           C  
ATOM   5036  H   VAL A 340      -9.543  18.468 -13.146  1.00  0.62           H  
ATOM   5037  HA  VAL A 340     -10.266  18.374 -10.266  1.00  0.62           H  
ATOM   5038  HB  VAL A 340     -11.952  19.126 -12.676  1.00  0.62           H  
ATOM   5039 1HG1 VAL A 340     -13.485  20.023 -11.002  1.00  0.62           H  
ATOM   5040 2HG1 VAL A 340     -13.232  18.289 -10.827  1.00  0.62           H  
ATOM   5041 3HG1 VAL A 340     -12.424  19.397  -9.723  1.00  0.62           H  
ATOM   5042 1HG2 VAL A 340     -11.589  21.422 -11.888  1.00  0.62           H  
ATOM   5043 2HG2 VAL A 340     -10.526  20.820 -10.616  1.00  0.62           H  
ATOM   5044 3HG2 VAL A 340     -10.043  20.640 -12.302  1.00  0.62           H  
ATOM   5045  N   LEU A 341     -11.534  16.252 -10.153  1.00  0.61           N  
ATOM   5046  CA  LEU A 341     -12.176  14.952 -10.072  1.00  0.61           C  
ATOM   5047  C   LEU A 341     -13.709  15.100 -10.072  1.00  0.61           C  
ATOM   5048  O   LEU A 341     -14.411  14.294 -10.691  1.00  0.61           O  
ATOM   5049  CB  LEU A 341     -11.692  14.209  -8.824  1.00  0.61           C  
ATOM   5050  CG  LEU A 341     -10.168  13.892  -8.755  1.00  0.61           C  
ATOM   5051  CD1 LEU A 341      -9.847  13.213  -7.411  1.00  0.61           C  
ATOM   5052  CD2 LEU A 341      -9.786  13.006  -9.921  1.00  0.61           C  
ATOM   5053  H   LEU A 341     -11.299  16.736  -9.293  1.00  0.61           H  
ATOM   5054  HA  LEU A 341     -11.890  14.370 -10.946  1.00  0.61           H  
ATOM   5055 1HB  LEU A 341     -11.945  14.802  -7.944  1.00  0.61           H  
ATOM   5056 2HB  LEU A 341     -12.220  13.262  -8.764  1.00  0.61           H  
ATOM   5057  HG  LEU A 341      -9.597  14.825  -8.803  1.00  0.61           H  
ATOM   5058 1HD1 LEU A 341      -8.788  12.994  -7.344  1.00  0.61           H  
ATOM   5059 2HD1 LEU A 341     -10.126  13.873  -6.596  1.00  0.61           H  
ATOM   5060 3HD1 LEU A 341     -10.412  12.283  -7.329  1.00  0.61           H  
ATOM   5061 1HD2 LEU A 341      -8.722  12.782  -9.877  1.00  0.61           H  
ATOM   5062 2HD2 LEU A 341     -10.352  12.078  -9.872  1.00  0.61           H  
ATOM   5063 3HD2 LEU A 341     -10.012  13.520 -10.856  1.00  0.61           H  
ATOM   5064  N   ASN A 342     -14.227  16.171  -9.447  1.00  0.61           N  
ATOM   5065  CA  ASN A 342     -15.695  16.394  -9.465  1.00  0.61           C  
ATOM   5066  C   ASN A 342     -16.157  16.860 -10.842  1.00  0.61           C  
ATOM   5067  O   ASN A 342     -15.507  17.689 -11.478  1.00  0.61           O  
ATOM   5068  CB  ASN A 342     -16.184  17.412  -8.434  1.00  0.61           C  
ATOM   5069  CG  ASN A 342     -16.210  16.910  -7.058  1.00  0.61           C  
ATOM   5070  OD1 ASN A 342     -15.399  17.268  -6.212  1.00  0.61           O  
ATOM   5071  ND2 ASN A 342     -17.167  16.071  -6.792  1.00  0.61           N  
ATOM   5072  H   ASN A 342     -13.586  16.781  -8.939  1.00  0.61           H  
ATOM   5073  HA  ASN A 342     -16.198  15.443  -9.269  1.00  0.61           H  
ATOM   5074 1HB  ASN A 342     -15.552  18.305  -8.471  1.00  0.61           H  
ATOM   5075 2HB  ASN A 342     -17.199  17.724  -8.700  1.00  0.61           H  
ATOM   5076 1HD2 ASN A 342     -17.258  15.689  -5.874  1.00  0.61           H  
ATOM   5077 2HD2 ASN A 342     -17.855  15.831  -7.519  1.00  0.61           H  
ATOM   5078  N   GLN A 343     -17.310  16.353 -11.277  1.00  0.61           N  
ATOM   5079  CA  GLN A 343     -17.877  16.710 -12.572  1.00  0.61           C  
ATOM   5080  C   GLN A 343     -19.046  17.709 -12.485  1.00  0.61           C  
ATOM   5081  O   GLN A 343     -19.447  18.293 -13.494  1.00  0.61           O  
ATOM   5082  CB  GLN A 343     -18.327  15.433 -13.275  1.00  0.61           C  
ATOM   5083  CG  GLN A 343     -17.195  14.405 -13.432  1.00  0.61           C  
ATOM   5084  CD  GLN A 343     -16.011  14.905 -14.234  1.00  0.61           C  
ATOM   5085  OE1 GLN A 343     -16.158  15.317 -15.391  1.00  0.61           O  
ATOM   5086  NE2 GLN A 343     -14.823  14.868 -13.626  1.00  0.61           N  
ATOM   5087  H   GLN A 343     -17.804  15.658 -10.711  1.00  0.61           H  
ATOM   5088  HA  GLN A 343     -17.092  17.172 -13.169  1.00  0.61           H  
ATOM   5089 1HB  GLN A 343     -19.129  14.968 -12.695  1.00  0.61           H  
ATOM   5090 2HB  GLN A 343     -18.722  15.673 -14.259  1.00  0.61           H  
ATOM   5091 1HG  GLN A 343     -16.838  14.139 -12.431  1.00  0.61           H  
ATOM   5092 2HG  GLN A 343     -17.592  13.521 -13.927  1.00  0.61           H  
ATOM   5093 1HE2 GLN A 343     -14.005  15.188 -14.106  1.00  0.61           H  
ATOM   5094 2HE2 GLN A 343     -14.737  14.523 -12.664  1.00  0.61           H  
ATOM   5095  N   THR A 344     -19.602  17.892 -11.290  1.00  0.62           N  
ATOM   5096  CA  THR A 344     -20.759  18.770 -11.095  1.00  0.62           C  
ATOM   5097  C   THR A 344     -20.462  20.208 -11.563  1.00  0.62           C  
ATOM   5098  O   THR A 344     -19.422  20.755 -11.206  1.00  0.62           O  
ATOM   5099  CB  THR A 344     -21.174  18.800  -9.611  1.00  0.62           C  
ATOM   5100  OG1 THR A 344     -21.532  17.484  -9.189  1.00  0.62           O  
ATOM   5101  CG2 THR A 344     -22.326  19.708  -9.374  1.00  0.62           C  
ATOM   5102  H   THR A 344     -19.226  17.380 -10.496  1.00  0.62           H  
ATOM   5103  HA  THR A 344     -21.582  18.339 -11.646  1.00  0.62           H  
ATOM   5104  HB  THR A 344     -20.331  19.145  -9.020  1.00  0.62           H  
ATOM   5105  HG1 THR A 344     -20.723  16.969  -8.957  1.00  0.62           H  
ATOM   5106 1HG2 THR A 344     -22.553  19.687  -8.322  1.00  0.62           H  
ATOM   5107 2HG2 THR A 344     -22.079  20.714  -9.670  1.00  0.62           H  
ATOM   5108 3HG2 THR A 344     -23.182  19.366  -9.940  1.00  0.62           H  
ATOM   5109  N   PRO A 345     -21.338  20.862 -12.350  1.00  0.63           N  
ATOM   5110  CA  PRO A 345     -21.158  22.227 -12.805  1.00  0.63           C  
ATOM   5111  C   PRO A 345     -20.927  23.177 -11.637  1.00  0.63           C  
ATOM   5112  O   PRO A 345     -21.548  23.042 -10.584  1.00  0.63           O  
ATOM   5113  CB  PRO A 345     -22.507  22.518 -13.485  1.00  0.63           C  
ATOM   5114  CG  PRO A 345     -22.978  21.170 -13.974  1.00  0.63           C  
ATOM   5115  CD  PRO A 345     -22.539  20.191 -12.909  1.00  0.63           C  
ATOM   5116  HA  PRO A 345     -20.327  22.268 -13.520  1.00  0.63           H  
ATOM   5117 1HB  PRO A 345     -23.200  22.980 -12.765  1.00  0.63           H  
ATOM   5118 2HB  PRO A 345     -22.366  23.242 -14.302  1.00  0.63           H  
ATOM   5119 1HG  PRO A 345     -24.071  21.181 -14.117  1.00  0.63           H  
ATOM   5120 2HG  PRO A 345     -22.532  20.946 -14.955  1.00  0.63           H  
ATOM   5121 1HD  PRO A 345     -23.321  20.058 -12.157  1.00  0.63           H  
ATOM   5122 2HD  PRO A 345     -22.270  19.255 -13.427  1.00  0.63           H  
ATOM   5123  N   ARG A 346     -20.018  24.137 -11.844  1.00  0.64           N  
ATOM   5124  CA  ARG A 346     -19.669  25.159 -10.851  1.00  0.64           C  
ATOM   5125  C   ARG A 346     -20.521  26.428 -10.999  1.00  0.64           C  
ATOM   5126  O   ARG A 346     -20.395  27.380 -10.224  1.00  0.64           O  
ATOM   5127  CB  ARG A 346     -18.208  25.534 -10.994  1.00  0.64           C  
ATOM   5128  CG  ARG A 346     -17.180  24.492 -10.621  1.00  0.64           C  
ATOM   5129  CD  ARG A 346     -15.781  25.044 -10.749  1.00  0.64           C  
ATOM   5130  NE  ARG A 346     -15.363  25.180 -12.112  1.00  0.64           N  
ATOM   5131  CZ  ARG A 346     -14.767  24.222 -12.821  1.00  0.64           C  
ATOM   5132  NH1 ARG A 346     -14.504  23.029 -12.296  1.00  0.64           N  
ATOM   5133  NH2 ARG A 346     -14.455  24.513 -14.058  1.00  0.64           N  
ATOM   5134  H   ARG A 346     -19.537  24.158 -12.732  1.00  0.64           H  
ATOM   5135  HA  ARG A 346     -19.830  24.747  -9.855  1.00  0.64           H  
ATOM   5136 1HB  ARG A 346     -18.001  25.897 -11.998  1.00  0.64           H  
ATOM   5137 2HB  ARG A 346     -18.018  26.321 -10.301  1.00  0.64           H  
ATOM   5138 1HG  ARG A 346     -17.317  24.196  -9.579  1.00  0.64           H  
ATOM   5139 2HG  ARG A 346     -17.273  23.617 -11.263  1.00  0.64           H  
ATOM   5140 1HD  ARG A 346     -15.773  26.035 -10.328  1.00  0.64           H  
ATOM   5141 2HD  ARG A 346     -15.065  24.433 -10.229  1.00  0.64           H  
ATOM   5142  HE  ARG A 346     -15.510  26.071 -12.600  1.00  0.64           H  
ATOM   5143 1HH1 ARG A 346     -14.745  22.823 -11.299  1.00  0.64           H  
ATOM   5144 2HH1 ARG A 346     -14.068  22.320 -12.865  1.00  0.64           H  
ATOM   5145 1HH2 ARG A 346     -14.689  25.459 -14.392  1.00  0.64           H  
ATOM   5146 2HH2 ARG A 346     -14.004  23.836 -14.653  1.00  0.64           H  
ATOM   5147  N   HIS A 347     -21.343  26.439 -12.040  1.00  0.66           N  
ATOM   5148  CA  HIS A 347     -22.238  27.541 -12.372  1.00  0.66           C  
ATOM   5149  C   HIS A 347     -23.376  27.539 -11.364  1.00  0.66           C  
ATOM   5150  O   HIS A 347     -23.813  26.474 -10.941  1.00  0.66           O  
ATOM   5151  CB  HIS A 347     -22.798  27.383 -13.796  1.00  0.66           C  
ATOM   5152  CG  HIS A 347     -23.453  28.633 -14.381  1.00  0.66           C  
ATOM   5153  ND1 HIS A 347     -24.719  29.074 -14.028  1.00  0.66           N  
ATOM   5154  CD2 HIS A 347     -22.997  29.511 -15.310  1.00  0.66           C  
ATOM   5155  CE1 HIS A 347     -25.006  30.168 -14.711  1.00  0.66           C  
ATOM   5156  NE2 HIS A 347     -23.980  30.452 -15.501  1.00  0.66           N  
ATOM   5157  H   HIS A 347     -21.369  25.614 -12.619  1.00  0.66           H  
ATOM   5158  HA  HIS A 347     -21.715  28.495 -12.301  1.00  0.66           H  
ATOM   5159 1HB  HIS A 347     -21.998  27.074 -14.468  1.00  0.66           H  
ATOM   5160 2HB  HIS A 347     -23.546  26.589 -13.794  1.00  0.66           H  
ATOM   5161  HD1 HIS A 347     -25.361  28.665 -13.345  1.00  0.66           H  
ATOM   5162  HD2 HIS A 347     -22.067  29.573 -15.875  1.00  0.66           H  
ATOM   5163  HE1 HIS A 347     -25.963  30.667 -14.570  1.00  0.66           H  
ATOM   5164  N   LEU A 348     -23.863  28.701 -10.963  1.00  0.71           N  
ATOM   5165  CA  LEU A 348     -25.020  28.697 -10.074  1.00  0.71           C  
ATOM   5166  C   LEU A 348     -26.151  27.956 -10.761  1.00  0.71           C  
ATOM   5167  O   LEU A 348     -26.447  28.226 -11.930  1.00  0.71           O  
ATOM   5168  CB  LEU A 348     -25.468  30.136  -9.752  1.00  0.71           C  
ATOM   5169  CG  LEU A 348     -26.660  30.281  -8.767  1.00  0.71           C  
ATOM   5170  CD1 LEU A 348     -26.266  29.769  -7.414  1.00  0.71           C  
ATOM   5171  CD2 LEU A 348     -27.047  31.749  -8.668  1.00  0.71           C  
ATOM   5172  H   LEU A 348     -23.464  29.570 -11.291  1.00  0.71           H  
ATOM   5173  HA  LEU A 348     -24.764  28.176  -9.149  1.00  0.71           H  
ATOM   5174 1HB  LEU A 348     -24.638  30.671  -9.333  1.00  0.71           H  
ATOM   5175 2HB  LEU A 348     -25.748  30.624 -10.684  1.00  0.71           H  
ATOM   5176  HG  LEU A 348     -27.508  29.691  -9.123  1.00  0.71           H  
ATOM   5177 1HD1 LEU A 348     -27.103  29.860  -6.731  1.00  0.71           H  
ATOM   5178 2HD1 LEU A 348     -25.988  28.738  -7.507  1.00  0.71           H  
ATOM   5179 3HD1 LEU A 348     -25.422  30.339  -7.036  1.00  0.71           H  
ATOM   5180 1HD2 LEU A 348     -27.881  31.861  -7.978  1.00  0.71           H  
ATOM   5181 2HD2 LEU A 348     -26.194  32.326  -8.304  1.00  0.71           H  
ATOM   5182 3HD2 LEU A 348     -27.336  32.110  -9.653  1.00  0.71           H  
ATOM   5183  N   ILE A 349     -26.772  26.999 -10.076  1.00  0.80           N  
ATOM   5184  CA  ILE A 349     -27.859  26.296 -10.748  1.00  0.80           C  
ATOM   5185  C   ILE A 349     -29.205  26.797 -10.283  1.00  0.80           C  
ATOM   5186  O   ILE A 349     -29.566  26.663  -9.112  1.00  0.80           O  
ATOM   5187  CB  ILE A 349     -27.789  24.779 -10.540  1.00  0.80           C  
ATOM   5188  CG1 ILE A 349     -26.489  24.206 -11.104  1.00  0.80           C  
ATOM   5189  CG2 ILE A 349     -29.011  24.109 -11.135  1.00  0.80           C  
ATOM   5190  CD1 ILE A 349     -26.246  22.766 -10.702  1.00  0.80           C  
ATOM   5191  H   ILE A 349     -26.486  26.778  -9.116  1.00  0.80           H  
ATOM   5192  HA  ILE A 349     -27.786  26.478 -11.818  1.00  0.80           H  
ATOM   5193  HB  ILE A 349     -27.772  24.587  -9.545  1.00  0.80           H  
ATOM   5194 1HG1 ILE A 349     -26.513  24.270 -12.191  1.00  0.80           H  
ATOM   5195 2HG1 ILE A 349     -25.655  24.801 -10.740  1.00  0.80           H  
ATOM   5196 1HG2 ILE A 349     -28.970  23.038 -10.950  1.00  0.80           H  
ATOM   5197 2HG2 ILE A 349     -29.903  24.522 -10.673  1.00  0.80           H  
ATOM   5198 3HG2 ILE A 349     -29.045  24.294 -12.209  1.00  0.80           H  
ATOM   5199 1HD1 ILE A 349     -25.300  22.423 -11.128  1.00  0.80           H  
ATOM   5200 2HD1 ILE A 349     -26.199  22.709  -9.617  1.00  0.80           H  
ATOM   5201 3HD1 ILE A 349     -27.058  22.141 -11.068  1.00  0.80           H  
ATOM   5202  N   GLN A 350     -29.949  27.357 -11.227  1.00  0.98           N  
ATOM   5203  CA  GLN A 350     -31.271  27.881 -10.951  1.00  0.98           C  
ATOM   5204  C   GLN A 350     -32.296  26.782 -11.120  1.00  0.98           C  
ATOM   5205  O   GLN A 350     -32.329  26.102 -12.148  1.00  0.98           O  
ATOM   5206  CB  GLN A 350     -31.582  29.069 -11.852  1.00  0.98           C  
ATOM   5207  CG  GLN A 350     -32.927  29.674 -11.612  1.00  0.98           C  
ATOM   5208  CD  GLN A 350     -33.122  30.966 -12.402  1.00  0.98           C  
ATOM   5209  OE1 GLN A 350     -32.219  31.816 -12.423  1.00  0.98           O  
ATOM   5210  NE2 GLN A 350     -34.271  31.127 -13.059  1.00  0.98           N  
ATOM   5211  H   GLN A 350     -29.575  27.428 -12.164  1.00  0.98           H  
ATOM   5212  HA  GLN A 350     -31.304  28.222  -9.920  1.00  0.98           H  
ATOM   5213 1HB  GLN A 350     -30.833  29.845 -11.701  1.00  0.98           H  
ATOM   5214 2HB  GLN A 350     -31.532  28.759 -12.895  1.00  0.98           H  
ATOM   5215 1HG  GLN A 350     -33.704  28.967 -11.919  1.00  0.98           H  
ATOM   5216 2HG  GLN A 350     -33.012  29.869 -10.555  1.00  0.98           H  
ATOM   5217 1HE2 GLN A 350     -34.430  31.955 -13.592  1.00  0.98           H  
ATOM   5218 2HE2 GLN A 350     -35.003  30.401 -13.037  1.00  0.98           H  
ATOM   5219  N   LEU A 351     -33.111  26.603 -10.103  1.00  1.29           N  
ATOM   5220  CA  LEU A 351     -34.120  25.575 -10.093  1.00  1.29           C  
ATOM   5221  C   LEU A 351     -35.518  26.167 -10.236  1.00  1.29           C  
ATOM   5222  O   LEU A 351     -35.804  27.258  -9.731  1.00  1.29           O  
ATOM   5223  CB  LEU A 351     -33.946  24.792  -8.796  1.00  1.29           C  
ATOM   5224  CG  LEU A 351     -32.514  24.177  -8.633  1.00  1.29           C  
ATOM   5225  CD1 LEU A 351     -32.399  23.553  -7.323  1.00  1.29           C  
ATOM   5226  CD2 LEU A 351     -32.268  23.136  -9.715  1.00  1.29           C  
ATOM   5227  H   LEU A 351     -32.995  27.187  -9.281  1.00  1.29           H  
ATOM   5228  HA  LEU A 351     -33.944  24.906 -10.933  1.00  1.29           H  
ATOM   5229 1HB  LEU A 351     -34.122  25.460  -7.951  1.00  1.29           H  
ATOM   5230 2HB  LEU A 351     -34.677  23.983  -8.760  1.00  1.29           H  
ATOM   5231  HG  LEU A 351     -31.764  24.972  -8.703  1.00  1.29           H  
ATOM   5232 1HD1 LEU A 351     -31.419  23.132  -7.207  1.00  1.29           H  
ATOM   5233 2HD1 LEU A 351     -32.574  24.299  -6.547  1.00  1.29           H  
ATOM   5234 3HD1 LEU A 351     -33.148  22.768  -7.260  1.00  1.29           H  
ATOM   5235 1HD2 LEU A 351     -31.276  22.714  -9.595  1.00  1.29           H  
ATOM   5236 2HD2 LEU A 351     -33.013  22.342  -9.628  1.00  1.29           H  
ATOM   5237 3HD2 LEU A 351     -32.346  23.605 -10.696  1.00  1.29           H  
ATOM   5238  N   GLU A 352     -36.380  25.445 -10.942  1.00  1.81           N  
ATOM   5239  CA  GLU A 352     -37.758  25.867 -11.168  1.00  1.81           C  
ATOM   5240  C   GLU A 352     -38.740  24.925 -10.495  1.00  1.81           C  
ATOM   5241  O   GLU A 352     -38.395  23.795 -10.148  1.00  1.81           O  
ATOM   5242  CB  GLU A 352     -38.052  25.970 -12.663  1.00  1.81           C  
ATOM   5243  CG  GLU A 352     -37.181  26.993 -13.416  1.00  1.81           C  
ATOM   5244  CD  GLU A 352     -37.471  28.446 -13.048  1.00  1.81           C  
ATOM   5245  OE1 GLU A 352     -38.549  28.723 -12.576  1.00  1.81           O  
ATOM   5246  OE2 GLU A 352     -36.604  29.276 -13.263  1.00  1.81           O  
ATOM   5247  H   GLU A 352     -36.072  24.566 -11.336  1.00  1.81           H  
ATOM   5248  HA  GLU A 352     -37.895  26.855 -10.727  1.00  1.81           H  
ATOM   5249 1HB  GLU A 352     -37.903  24.996 -13.129  1.00  1.81           H  
ATOM   5250 2HB  GLU A 352     -39.098  26.243 -12.811  1.00  1.81           H  
ATOM   5251 1HG  GLU A 352     -36.132  26.784 -13.205  1.00  1.81           H  
ATOM   5252 2HG  GLU A 352     -37.338  26.861 -14.485  1.00  1.81           H  
ATOM   5253  N   VAL A 353     -39.965  25.396 -10.326  1.00  2.61           N  
ATOM   5254  CA  VAL A 353     -41.012  24.608  -9.698  1.00  2.61           C  
ATOM   5255  C   VAL A 353     -42.066  24.196 -10.717  1.00  2.61           C  
ATOM   5256  O   VAL A 353     -42.564  25.031 -11.472  1.00  2.61           O  
ATOM   5257  CB  VAL A 353     -41.670  25.435  -8.589  1.00  2.61           C  
ATOM   5258  CG1 VAL A 353     -42.781  24.629  -7.909  1.00  2.61           C  
ATOM   5259  CG2 VAL A 353     -40.607  25.875  -7.618  1.00  2.61           C  
ATOM   5260  H   VAL A 353     -40.171  26.335 -10.642  1.00  2.61           H  
ATOM   5261  HA  VAL A 353     -40.570  23.711  -9.265  1.00  2.61           H  
ATOM   5262  HB  VAL A 353     -42.138  26.314  -9.030  1.00  2.61           H  
ATOM   5263 1HG1 VAL A 353     -43.249  25.237  -7.135  1.00  2.61           H  
ATOM   5264 2HG1 VAL A 353     -43.536  24.343  -8.644  1.00  2.61           H  
ATOM   5265 3HG1 VAL A 353     -42.356  23.731  -7.459  1.00  2.61           H  
ATOM   5266 1HG2 VAL A 353     -41.076  26.479  -6.852  1.00  2.61           H  
ATOM   5267 2HG2 VAL A 353     -40.139  25.005  -7.180  1.00  2.61           H  
ATOM   5268 3HG2 VAL A 353     -39.853  26.469  -8.134  1.00  2.61           H  
ATOM   5269  N   VAL A 354     -42.385  22.906 -10.744  1.00  3.75           N  
ATOM   5270  CA  VAL A 354     -43.369  22.375 -11.674  1.00  3.75           C  
ATOM   5271  C   VAL A 354     -44.586  21.816 -10.944  1.00  3.75           C  
ATOM   5272  O   VAL A 354     -44.465  20.946 -10.089  1.00  3.75           O  
ATOM   5273  CB  VAL A 354     -42.717  21.278 -12.538  1.00  3.75           C  
ATOM   5274  CG1 VAL A 354     -43.738  20.669 -13.493  1.00  3.75           C  
ATOM   5275  CG2 VAL A 354     -41.551  21.887 -13.309  1.00  3.75           C  
ATOM   5276  H   VAL A 354     -41.928  22.276 -10.099  1.00  3.75           H  
ATOM   5277  HA  VAL A 354     -43.698  23.183 -12.328  1.00  3.75           H  
ATOM   5278  HB  VAL A 354     -42.348  20.477 -11.891  1.00  3.75           H  
ATOM   5279 1HG1 VAL A 354     -43.259  19.892 -14.089  1.00  3.75           H  
ATOM   5280 2HG1 VAL A 354     -44.527  20.232 -12.920  1.00  3.75           H  
ATOM   5281 3HG1 VAL A 354     -44.133  21.440 -14.152  1.00  3.75           H  
ATOM   5282 1HG2 VAL A 354     -41.076  21.115 -13.914  1.00  3.75           H  
ATOM   5283 2HG2 VAL A 354     -41.918  22.684 -13.957  1.00  3.75           H  
ATOM   5284 3HG2 VAL A 354     -40.821  22.296 -12.611  1.00  3.75           H  
ATOM   5285  N   GLU A 355     -45.763  22.336 -11.285  1.00  5.20           N  
ATOM   5286  CA  GLU A 355     -47.020  21.923 -10.656  1.00  5.20           C  
ATOM   5287  C   GLU A 355     -47.738  20.808 -11.420  1.00  5.20           C  
ATOM   5288  O   GLU A 355     -48.782  20.319 -10.994  1.00  5.20           O  
ATOM   5289  CB  GLU A 355     -47.942  23.134 -10.506  1.00  5.20           C  
ATOM   5290  CG  GLU A 355     -47.398  24.213  -9.563  1.00  5.20           C  
ATOM   5291  CD  GLU A 355     -48.302  25.421  -9.431  1.00  5.20           C  
ATOM   5292  OE1 GLU A 355     -49.328  25.453 -10.069  1.00  5.20           O  
ATOM   5293  OE2 GLU A 355     -47.959  26.311  -8.687  1.00  5.20           O  
ATOM   5294  H   GLU A 355     -45.786  23.059 -11.991  1.00  5.20           H  
ATOM   5295  HA  GLU A 355     -46.791  21.547  -9.658  1.00  5.20           H  
ATOM   5296 1HB  GLU A 355     -48.111  23.588 -11.483  1.00  5.20           H  
ATOM   5297 2HB  GLU A 355     -48.910  22.810 -10.123  1.00  5.20           H  
ATOM   5298 1HG  GLU A 355     -47.257  23.771  -8.577  1.00  5.20           H  
ATOM   5299 2HG  GLU A 355     -46.420  24.533  -9.926  1.00  5.20           H  
ATOM   5300  N   ASN A 356     -47.166  20.402 -12.546  1.00  6.80           N  
ATOM   5301  CA  ASN A 356     -47.754  19.373 -13.395  1.00  6.80           C  
ATOM   5302  C   ASN A 356     -47.190  17.983 -13.103  1.00  6.80           C  
ATOM   5303  O   ASN A 356     -47.571  16.999 -13.734  1.00  6.80           O  
ATOM   5304  CB  ASN A 356     -47.528  19.723 -14.850  1.00  6.80           C  
ATOM   5305  CG  ASN A 356     -48.293  20.942 -15.270  1.00  6.80           C  
ATOM   5306  OD1 ASN A 356     -49.431  21.159 -14.840  1.00  6.80           O  
ATOM   5307  ND2 ASN A 356     -47.692  21.747 -16.110  1.00  6.80           N  
ATOM   5308  H   ASN A 356     -46.304  20.839 -12.828  1.00  6.80           H  
ATOM   5309  HA  ASN A 356     -48.827  19.335 -13.202  1.00  6.80           H  
ATOM   5310 1HB  ASN A 356     -46.465  19.896 -15.019  1.00  6.80           H  
ATOM   5311 2HB  ASN A 356     -47.827  18.883 -15.476  1.00  6.80           H  
ATOM   5312 1HD2 ASN A 356     -48.157  22.575 -16.430  1.00  6.80           H  
ATOM   5313 2HD2 ASN A 356     -46.772  21.533 -16.440  1.00  6.80           H  
ATOM   5314  N   GLU A 357     -46.340  17.885 -12.090  1.00  8.32           N  
ATOM   5315  CA  GLU A 357     -45.733  16.611 -11.726  1.00  8.32           C  
ATOM   5316  C   GLU A 357     -46.732  15.510 -11.335  1.00  8.32           C  
ATOM   5317  O   GLU A 357     -46.470  14.349 -11.640  1.00  8.32           O  
ATOM   5318  CB  GLU A 357     -44.680  16.809 -10.635  1.00  8.32           C  
ATOM   5319  CG  GLU A 357     -43.419  17.472 -11.116  1.00  8.32           C  
ATOM   5320  CD  GLU A 357     -42.502  17.800  -9.996  1.00  8.32           C  
ATOM   5321  OE1 GLU A 357     -42.961  17.825  -8.881  1.00  8.32           O  
ATOM   5322  OE2 GLU A 357     -41.334  18.013 -10.224  1.00  8.32           O  
ATOM   5323  H   GLU A 357     -46.086  18.721 -11.580  1.00  8.32           H  
ATOM   5324  HA  GLU A 357     -45.197  16.251 -12.606  1.00  8.32           H  
ATOM   5325 1HB  GLU A 357     -45.060  17.438  -9.842  1.00  8.32           H  
ATOM   5326 2HB  GLU A 357     -44.417  15.847 -10.198  1.00  8.32           H  
ATOM   5327 1HG  GLU A 357     -42.910  16.816 -11.820  1.00  8.32           H  
ATOM   5328 2HG  GLU A 357     -43.688  18.380 -11.633  1.00  8.32           H  
ATOM   5329  N   PRO A 358     -47.845  15.787 -10.612  1.00  9.61           N  
ATOM   5330  CA  PRO A 358     -48.880  14.820 -10.282  1.00  9.61           C  
ATOM   5331  C   PRO A 358     -49.542  14.172 -11.506  1.00  9.61           C  
ATOM   5332  O   PRO A 358     -50.149  13.108 -11.372  1.00  9.61           O  
ATOM   5333  CB  PRO A 358     -49.888  15.651  -9.486  1.00  9.61           C  
ATOM   5334  CG  PRO A 358     -49.086  16.799  -8.927  1.00  9.61           C  
ATOM   5335  CD  PRO A 358     -48.093  17.121  -9.997  1.00  9.61           C  
ATOM   5336  HA  PRO A 358     -48.436  14.040  -9.641  1.00  9.61           H  
ATOM   5337 1HB  PRO A 358     -50.693  15.986 -10.165  1.00  9.61           H  
ATOM   5338 2HB  PRO A 358     -50.360  15.032  -8.712  1.00  9.61           H  
ATOM   5339 1HG  PRO A 358     -49.747  17.649  -8.699  1.00  9.61           H  
ATOM   5340 2HG  PRO A 358     -48.608  16.504  -7.983  1.00  9.61           H  
ATOM   5341 1HD  PRO A 358     -48.587  17.800 -10.698  1.00  9.61           H  
ATOM   5342 2HD  PRO A 358     -47.212  17.551  -9.539  1.00  9.61           H  
ATOM   5343  N   VAL A 359     -49.446  14.828 -12.680  1.00 10.63           N  
ATOM   5344  CA  VAL A 359     -50.058  14.350 -13.912  1.00 10.63           C  
ATOM   5345  C   VAL A 359     -51.555  14.100 -13.735  1.00 10.63           C  
ATOM   5346  O   VAL A 359     -52.243  14.934 -13.143  1.00 10.63           O  
ATOM   5347  OXT VAL A 359     -52.108  13.308 -14.496  1.00 10.63           O  
ATOM   5348  CB  VAL A 359     -49.327  13.083 -14.409  1.00 10.63           C  
ATOM   5349  CG1 VAL A 359     -50.010  12.507 -15.642  1.00 10.63           C  
ATOM   5350  CG2 VAL A 359     -47.889  13.455 -14.734  1.00 10.63           C  
ATOM   5351  H   VAL A 359     -48.894  15.681 -12.761  1.00 10.63           H  
ATOM   5352  HA  VAL A 359     -49.926  15.123 -14.670  1.00 10.63           H  
ATOM   5353  HB  VAL A 359     -49.344  12.320 -13.633  1.00 10.63           H  
ATOM   5354 1HG1 VAL A 359     -49.469  11.619 -15.971  1.00 10.63           H  
ATOM   5355 2HG1 VAL A 359     -51.032  12.234 -15.407  1.00 10.63           H  
ATOM   5356 3HG1 VAL A 359     -50.004  13.250 -16.438  1.00 10.63           H  
ATOM   5357 1HG2 VAL A 359     -47.351  12.574 -15.075  1.00 10.63           H  
ATOM   5358 2HG2 VAL A 359     -47.878  14.215 -15.513  1.00 10.63           H  
ATOM   5359 3HG2 VAL A 359     -47.405  13.849 -13.850  1.00 10.63           H  
TER    5360
ENDMDL

REMARK ID 694005 MODEL 2 MPL
PFRMAT TS
TARGET MPL
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.872  -1.978   3.075  1.00  2.04           N  
ATOM      2  CA  MET A   1       3.756  -1.407   2.068  1.00  2.04           C  
ATOM      3  C   MET A   1       3.918   0.085   2.284  1.00  2.04           C  
ATOM      4  O   MET A   1       3.226   0.685   3.108  1.00  2.04           O  
ATOM      5  CB  MET A   1       3.202  -1.630   0.657  1.00  2.04           C  
ATOM      6  CG  MET A   1       3.093  -3.077   0.205  1.00  2.04           C  
ATOM      7  SD  MET A   1       2.436  -3.203  -1.477  1.00  2.04           S  
ATOM      8  CE  MET A   1       3.871  -2.753  -2.447  1.00  2.04           C  
ATOM      9 1H   MET A   1       2.544  -2.881   2.766  1.00  2.04           H  
ATOM     10 2H   MET A   1       3.374  -2.080   3.946  1.00  2.04           H  
ATOM     11 3H   MET A   1       2.085  -1.360   3.210  1.00  2.04           H  
ATOM     12  HA  MET A   1       4.740  -1.870   2.155  1.00  2.04           H  
ATOM     13 1HB  MET A   1       2.209  -1.185   0.591  1.00  2.04           H  
ATOM     14 2HB  MET A   1       3.830  -1.108  -0.067  1.00  2.04           H  
ATOM     15 1HG  MET A   1       4.077  -3.544   0.228  1.00  2.04           H  
ATOM     16 2HG  MET A   1       2.435  -3.627   0.878  1.00  2.04           H  
ATOM     17 1HE  MET A   1       3.620  -2.770  -3.510  1.00  2.04           H  
ATOM     18 2HE  MET A   1       4.213  -1.765  -2.163  1.00  2.04           H  
ATOM     19 3HE  MET A   1       4.662  -3.477  -2.266  1.00  2.04           H  
ATOM     20  N   SER A   2       4.837   0.670   1.533  1.00  1.72           N  
ATOM     21  CA  SER A   2       5.059   2.111   1.510  1.00  1.72           C  
ATOM     22  C   SER A   2       5.569   2.544   0.139  1.00  1.72           C  
ATOM     23  O   SER A   2       5.635   1.743  -0.799  1.00  1.72           O  
ATOM     24  CB  SER A   2       6.035   2.551   2.587  1.00  1.72           C  
ATOM     25  OG  SER A   2       6.035   3.954   2.697  1.00  1.72           O  
ATOM     26  H   SER A   2       5.394   0.096   0.922  1.00  1.72           H  
ATOM     27  HA  SER A   2       4.102   2.614   1.684  1.00  1.72           H  
ATOM     28 1HB  SER A   2       5.752   2.107   3.542  1.00  1.72           H  
ATOM     29 2HB  SER A   2       7.036   2.199   2.340  1.00  1.72           H  
ATOM     30  HG  SER A   2       5.143   4.194   2.996  1.00  1.72           H  
ATOM     31  N   HIS A   3       5.948   3.810   0.032  1.00  1.43           N  
ATOM     32  CA  HIS A   3       6.348   4.367  -1.254  1.00  1.43           C  
ATOM     33  C   HIS A   3       7.666   3.801  -1.776  1.00  1.43           C  
ATOM     34  O   HIS A   3       7.763   3.456  -2.956  1.00  1.43           O  
ATOM     35  CB  HIS A   3       6.389   5.873  -1.157  1.00  1.43           C  
ATOM     36  CG  HIS A   3       5.008   6.478  -1.025  1.00  1.43           C  
ATOM     37  ND1 HIS A   3       4.819   7.796  -0.739  1.00  1.43           N  
ATOM     38  CD2 HIS A   3       3.765   5.936  -1.139  1.00  1.43           C  
ATOM     39  CE1 HIS A   3       3.534   8.067  -0.701  1.00  1.43           C  
ATOM     40  NE2 HIS A   3       2.860   6.953  -0.940  1.00  1.43           N  
ATOM     41  H   HIS A   3       5.919   4.377   0.869  1.00  1.43           H  
ATOM     42  HA  HIS A   3       5.584   4.121  -1.992  1.00  1.43           H  
ATOM     43 1HB  HIS A   3       6.971   6.168  -0.283  1.00  1.43           H  
ATOM     44 2HB  HIS A   3       6.882   6.288  -2.021  1.00  1.43           H  
ATOM     45  HD1 HIS A   3       5.572   8.454  -0.610  1.00  1.43           H  
ATOM     46  HD2 HIS A   3       3.411   4.924  -1.354  1.00  1.43           H  
ATOM     47  HE1 HIS A   3       3.203   9.079  -0.510  1.00  1.43           H  
ATOM     48  N   LEU A   4       8.663   3.610  -0.905  1.00  1.19           N  
ATOM     49  CA  LEU A   4       9.895   2.981  -1.382  1.00  1.19           C  
ATOM     50  C   LEU A   4       9.633   1.564  -1.844  1.00  1.19           C  
ATOM     51  O   LEU A   4      10.206   1.124  -2.833  1.00  1.19           O  
ATOM     52  CB  LEU A   4      11.015   2.968  -0.329  1.00  1.19           C  
ATOM     53  CG  LEU A   4      11.726   4.295  -0.054  1.00  1.19           C  
ATOM     54  CD1 LEU A   4      12.645   4.165   1.173  1.00  1.19           C  
ATOM     55  CD2 LEU A   4      12.578   4.619  -1.287  1.00  1.19           C  
ATOM     56  H   LEU A   4       8.565   3.898   0.059  1.00  1.19           H  
ATOM     57  HA  LEU A   4      10.257   3.552  -2.235  1.00  1.19           H  
ATOM     58 1HB  LEU A   4      10.592   2.623   0.613  1.00  1.19           H  
ATOM     59 2HB  LEU A   4      11.772   2.247  -0.643  1.00  1.19           H  
ATOM     60  HG  LEU A   4      11.000   5.086   0.130  1.00  1.19           H  
ATOM     61 1HD1 LEU A   4      13.162   5.103   1.347  1.00  1.19           H  
ATOM     62 2HD1 LEU A   4      12.050   3.918   2.049  1.00  1.19           H  
ATOM     63 3HD1 LEU A   4      13.379   3.381   1.000  1.00  1.19           H  
ATOM     64 1HD2 LEU A   4      13.117   5.541  -1.128  1.00  1.19           H  
ATOM     65 2HD2 LEU A   4      13.292   3.817  -1.448  1.00  1.19           H  
ATOM     66 3HD2 LEU A   4      11.938   4.712  -2.164  1.00  1.19           H  
ATOM     67  N   THR A   5       8.747   0.846  -1.158  1.00  1.03           N  
ATOM     68  CA  THR A   5       8.490  -0.530  -1.551  1.00  1.03           C  
ATOM     69  C   THR A   5       7.904  -0.561  -2.951  1.00  1.03           C  
ATOM     70  O   THR A   5       8.359  -1.321  -3.808  1.00  1.03           O  
ATOM     71  CB  THR A   5       7.492  -1.222  -0.613  1.00  1.03           C  
ATOM     72  OG1 THR A   5       8.007  -1.258   0.726  1.00  1.03           O  
ATOM     73  CG2 THR A   5       7.243  -2.635  -1.093  1.00  1.03           C  
ATOM     74  H   THR A   5       8.270   1.252  -0.369  1.00  1.03           H  
ATOM     75  HA  THR A   5       9.432  -1.082  -1.554  1.00  1.03           H  
ATOM     76  HB  THR A   5       6.553  -0.678  -0.621  1.00  1.03           H  
ATOM     77  HG1 THR A   5       8.852  -1.717   0.726  1.00  1.03           H  
ATOM     78 1HG2 THR A   5       6.526  -3.124  -0.437  1.00  1.03           H  
ATOM     79 2HG2 THR A   5       6.850  -2.606  -2.109  1.00  1.03           H  
ATOM     80 3HG2 THR A   5       8.180  -3.192  -1.088  1.00  1.03           H  
ATOM     81  N   LYS A   6       6.901   0.290  -3.198  1.00  0.92           N  
ATOM     82  CA  LYS A   6       6.261   0.304  -4.506  1.00  0.92           C  
ATOM     83  C   LYS A   6       7.249   0.712  -5.581  1.00  0.92           C  
ATOM     84  O   LYS A   6       7.264   0.139  -6.675  1.00  0.92           O  
ATOM     85  CB  LYS A   6       5.067   1.235  -4.504  1.00  0.92           C  
ATOM     86  CG  LYS A   6       3.921   0.727  -3.694  1.00  0.92           C  
ATOM     87  CD  LYS A   6       2.765   1.668  -3.720  1.00  0.92           C  
ATOM     88  CE  LYS A   6       1.660   1.163  -2.824  1.00  0.92           C  
ATOM     89  NZ  LYS A   6       0.513   2.077  -2.819  1.00  0.92           N  
ATOM     90  H   LYS A   6       6.564   0.908  -2.456  1.00  0.92           H  
ATOM     91  HA  LYS A   6       5.914  -0.706  -4.732  1.00  0.92           H  
ATOM     92 1HB  LYS A   6       5.362   2.218  -4.122  1.00  0.92           H  
ATOM     93 2HB  LYS A   6       4.725   1.359  -5.506  1.00  0.92           H  
ATOM     94 1HG  LYS A   6       3.602  -0.235  -4.088  1.00  0.92           H  
ATOM     95 2HG  LYS A   6       4.242   0.597  -2.662  1.00  0.92           H  
ATOM     96 1HD  LYS A   6       3.087   2.652  -3.364  1.00  0.92           H  
ATOM     97 2HD  LYS A   6       2.392   1.773  -4.739  1.00  0.92           H  
ATOM     98 1HE  LYS A   6       1.336   0.178  -3.146  1.00  0.92           H  
ATOM     99 2HE  LYS A   6       2.051   1.091  -1.803  1.00  0.92           H  
ATOM    100 1HZ  LYS A   6      -0.194   1.738  -2.155  1.00  0.92           H  
ATOM    101 2HZ  LYS A   6       0.818   2.985  -2.485  1.00  0.92           H  
ATOM    102 3HZ  LYS A   6       0.117   2.167  -3.726  1.00  0.92           H  
ATOM    103  N   LEU A   7       8.116   1.667  -5.256  1.00  0.85           N  
ATOM    104  CA  LEU A   7       9.144   2.059  -6.186  1.00  0.85           C  
ATOM    105  C   LEU A   7      10.066   0.901  -6.491  1.00  0.85           C  
ATOM    106  O   LEU A   7      10.337   0.630  -7.654  1.00  0.85           O  
ATOM    107  CB  LEU A   7       9.914   3.280  -5.700  1.00  0.85           C  
ATOM    108  CG  LEU A   7      11.087   3.610  -6.556  1.00  0.85           C  
ATOM    109  CD1 LEU A   7      10.626   3.744  -7.946  1.00  0.85           C  
ATOM    110  CD2 LEU A   7      11.700   4.923  -6.078  1.00  0.85           C  
ATOM    111  H   LEU A   7       8.053   2.135  -4.352  1.00  0.85           H  
ATOM    112  HA  LEU A   7       8.657   2.346  -7.116  1.00  0.85           H  
ATOM    113 1HB  LEU A   7       9.243   4.137  -5.670  1.00  0.85           H  
ATOM    114 2HB  LEU A   7      10.275   3.085  -4.692  1.00  0.85           H  
ATOM    115  HG  LEU A   7      11.819   2.802  -6.496  1.00  0.85           H  
ATOM    116 1HD1 LEU A   7      11.449   3.946  -8.574  1.00  0.85           H  
ATOM    117 2HD1 LEU A   7      10.179   2.803  -8.251  1.00  0.85           H  
ATOM    118 3HD1 LEU A   7       9.890   4.543  -8.018  1.00  0.85           H  
ATOM    119 1HD2 LEU A   7      12.560   5.177  -6.682  1.00  0.85           H  
ATOM    120 2HD2 LEU A   7      10.955   5.715  -6.151  1.00  0.85           H  
ATOM    121 3HD2 LEU A   7      12.002   4.820  -5.049  1.00  0.85           H  
ATOM    122  N   GLN A   8      10.526   0.191  -5.473  1.00  0.81           N  
ATOM    123  CA  GLN A   8      11.416  -0.922  -5.721  1.00  0.81           C  
ATOM    124  C   GLN A   8      10.730  -1.976  -6.588  1.00  0.81           C  
ATOM    125  O   GLN A   8      11.359  -2.525  -7.497  1.00  0.81           O  
ATOM    126  CB  GLN A   8      11.865  -1.526  -4.399  1.00  0.81           C  
ATOM    127  CG  GLN A   8      12.828  -0.640  -3.613  1.00  0.81           C  
ATOM    128  CD  GLN A   8      13.155  -1.212  -2.247  1.00  0.81           C  
ATOM    129  OE1 GLN A   8      12.274  -1.714  -1.533  1.00  0.81           O  
ATOM    130  NE2 GLN A   8      14.424  -1.151  -1.876  1.00  0.81           N  
ATOM    131  H   GLN A   8      10.276   0.441  -4.520  1.00  0.81           H  
ATOM    132  HA  GLN A   8      12.289  -0.557  -6.252  1.00  0.81           H  
ATOM    133 1HB  GLN A   8      10.990  -1.694  -3.771  1.00  0.81           H  
ATOM    134 2HB  GLN A   8      12.329  -2.492  -4.573  1.00  0.81           H  
ATOM    135 1HG  GLN A   8      13.747  -0.541  -4.173  1.00  0.81           H  
ATOM    136 2HG  GLN A   8      12.391   0.340  -3.481  1.00  0.81           H  
ATOM    137 1HE2 GLN A   8      14.709  -1.527  -0.995  1.00  0.81           H  
ATOM    138 2HE2 GLN A   8      15.113  -0.741  -2.507  1.00  0.81           H  
ATOM    139  N   GLU A   9       9.437  -2.239  -6.357  1.00  0.79           N  
ATOM    140  CA  GLU A   9       8.753  -3.215  -7.199  1.00  0.79           C  
ATOM    141  C   GLU A   9       8.706  -2.719  -8.645  1.00  0.79           C  
ATOM    142  O   GLU A   9       8.905  -3.498  -9.583  1.00  0.79           O  
ATOM    143  CB  GLU A   9       7.328  -3.510  -6.695  1.00  0.79           C  
ATOM    144  CG  GLU A   9       7.254  -4.317  -5.379  1.00  0.79           C  
ATOM    145  CD  GLU A   9       5.830  -4.644  -4.938  1.00  0.79           C  
ATOM    146  OE1 GLU A   9       4.900  -4.170  -5.552  1.00  0.79           O  
ATOM    147  OE2 GLU A   9       5.684  -5.383  -3.988  1.00  0.79           O  
ATOM    148  H   GLU A   9       8.949  -1.779  -5.586  1.00  0.79           H  
ATOM    149  HA  GLU A   9       9.322  -4.145  -7.180  1.00  0.79           H  
ATOM    150 1HB  GLU A   9       6.806  -2.567  -6.530  1.00  0.79           H  
ATOM    151 2HB  GLU A   9       6.779  -4.058  -7.459  1.00  0.79           H  
ATOM    152 1HG  GLU A   9       7.805  -5.247  -5.508  1.00  0.79           H  
ATOM    153 2HG  GLU A   9       7.747  -3.744  -4.594  1.00  0.79           H  
ATOM    154  N   ALA A  10       8.476  -1.413  -8.828  1.00  0.77           N  
ATOM    155  CA  ALA A  10       8.450  -0.831 -10.161  1.00  0.77           C  
ATOM    156  C   ALA A  10       9.803  -0.980 -10.838  1.00  0.77           C  
ATOM    157  O   ALA A  10       9.879  -1.289 -12.029  1.00  0.77           O  
ATOM    158  CB  ALA A  10       8.077   0.633 -10.094  1.00  0.77           C  
ATOM    159  H   ALA A  10       8.293  -0.817  -8.019  1.00  0.77           H  
ATOM    160  HA  ALA A  10       7.707  -1.365 -10.749  1.00  0.77           H  
ATOM    161 1HB  ALA A  10       8.042   1.038 -11.097  1.00  0.77           H  
ATOM    162 2HB  ALA A  10       7.106   0.738  -9.619  1.00  0.77           H  
ATOM    163 3HB  ALA A  10       8.817   1.160  -9.516  1.00  0.77           H  
ATOM    164  N   LEU A  11      10.877  -0.810 -10.067  1.00  0.76           N  
ATOM    165  CA  LEU A  11      12.205  -0.927 -10.630  1.00  0.76           C  
ATOM    166  C   LEU A  11      12.430  -2.356 -11.089  1.00  0.76           C  
ATOM    167  O   LEU A  11      12.983  -2.590 -12.166  1.00  0.76           O  
ATOM    168  CB  LEU A  11      13.255  -0.489  -9.594  1.00  0.76           C  
ATOM    169  CG  LEU A  11      13.153   0.997  -9.274  1.00  0.76           C  
ATOM    170  CD1 LEU A  11      14.125   1.395  -8.153  1.00  0.76           C  
ATOM    171  CD2 LEU A  11      13.362   1.758 -10.514  1.00  0.76           C  
ATOM    172  H   LEU A  11      10.755  -0.549  -9.088  1.00  0.76           H  
ATOM    173  HA  LEU A  11      12.275  -0.273 -11.497  1.00  0.76           H  
ATOM    174 1HB  LEU A  11      13.104  -1.054  -8.677  1.00  0.76           H  
ATOM    175 2HB  LEU A  11      14.254  -0.702  -9.981  1.00  0.76           H  
ATOM    176  HG  LEU A  11      12.167   1.202  -8.938  1.00  0.76           H  
ATOM    177 1HD1 LEU A  11      14.014   2.457  -7.932  1.00  0.76           H  
ATOM    178 2HD1 LEU A  11      13.912   0.821  -7.259  1.00  0.76           H  
ATOM    179 3HD1 LEU A  11      15.149   1.199  -8.472  1.00  0.76           H  
ATOM    180 1HD2 LEU A  11      13.208   2.778 -10.288  1.00  0.76           H  
ATOM    181 2HD2 LEU A  11      14.371   1.593 -10.895  1.00  0.76           H  
ATOM    182 3HD2 LEU A  11      12.640   1.445 -11.255  1.00  0.76           H  
ATOM    183  N   GLU A  12      11.956  -3.336 -10.317  1.00  0.75           N  
ATOM    184  CA  GLU A  12      12.134  -4.702 -10.778  1.00  0.75           C  
ATOM    185  C   GLU A  12      11.312  -4.950 -12.052  1.00  0.75           C  
ATOM    186  O   GLU A  12      11.805  -5.551 -13.009  1.00  0.75           O  
ATOM    187  CB  GLU A  12      11.766  -5.720  -9.685  1.00  0.75           C  
ATOM    188  CG  GLU A  12      12.750  -5.774  -8.496  1.00  0.75           C  
ATOM    189  CD  GLU A  12      12.394  -6.837  -7.456  1.00  0.75           C  
ATOM    190  OE1 GLU A  12      11.355  -7.447  -7.571  1.00  0.75           O  
ATOM    191  OE2 GLU A  12      13.180  -7.045  -6.559  1.00  0.75           O  
ATOM    192  H   GLU A  12      11.515  -3.124  -9.420  1.00  0.75           H  
ATOM    193  HA  GLU A  12      13.186  -4.844 -11.023  1.00  0.75           H  
ATOM    194 1HB  GLU A  12      10.780  -5.474  -9.286  1.00  0.75           H  
ATOM    195 2HB  GLU A  12      11.705  -6.716 -10.120  1.00  0.75           H  
ATOM    196 1HG  GLU A  12      13.752  -5.970  -8.875  1.00  0.75           H  
ATOM    197 2HG  GLU A  12      12.763  -4.794  -8.015  1.00  0.75           H  
ATOM    198  N   ALA A  13      10.086  -4.413 -12.100  1.00  0.73           N  
ATOM    199  CA  ALA A  13       9.189  -4.590 -13.247  1.00  0.73           C  
ATOM    200  C   ALA A  13       9.779  -4.037 -14.545  1.00  0.73           C  
ATOM    201  O   ALA A  13       9.619  -4.633 -15.613  1.00  0.73           O  
ATOM    202  CB  ALA A  13       7.860  -3.910 -12.972  1.00  0.73           C  
ATOM    203  H   ALA A  13       9.742  -3.911 -11.281  1.00  0.73           H  
ATOM    204  HA  ALA A  13       9.025  -5.658 -13.378  1.00  0.73           H  
ATOM    205 1HB  ALA A  13       7.186  -4.074 -13.810  1.00  0.73           H  
ATOM    206 2HB  ALA A  13       7.424  -4.322 -12.062  1.00  0.73           H  
ATOM    207 3HB  ALA A  13       8.023  -2.844 -12.845  1.00  0.73           H  
ATOM    208  N   GLU A  14      10.500  -2.923 -14.435  1.00  0.70           N  
ATOM    209  CA  GLU A  14      11.131  -2.249 -15.569  1.00  0.70           C  
ATOM    210  C   GLU A  14      12.556  -2.741 -15.830  1.00  0.70           C  
ATOM    211  O   GLU A  14      13.261  -2.200 -16.687  1.00  0.70           O  
ATOM    212  CB  GLU A  14      11.146  -0.734 -15.346  1.00  0.70           C  
ATOM    213  CG  GLU A  14       9.763  -0.063 -15.278  1.00  0.70           C  
ATOM    214  CD  GLU A  14       8.991  -0.119 -16.573  1.00  0.70           C  
ATOM    215  OE1 GLU A  14       9.570   0.169 -17.594  1.00  0.70           O  
ATOM    216  OE2 GLU A  14       7.820  -0.426 -16.543  1.00  0.70           O  
ATOM    217  H   GLU A  14      10.565  -2.486 -13.513  1.00  0.70           H  
ATOM    218  HA  GLU A  14      10.537  -2.459 -16.457  1.00  0.70           H  
ATOM    219 1HB  GLU A  14      11.655  -0.522 -14.400  1.00  0.70           H  
ATOM    220 2HB  GLU A  14      11.717  -0.254 -16.139  1.00  0.70           H  
ATOM    221 1HG  GLU A  14       9.177  -0.548 -14.496  1.00  0.70           H  
ATOM    222 2HG  GLU A  14       9.893   0.970 -15.001  1.00  0.70           H  
ATOM    223  N   ALA A  15      12.991  -3.751 -15.071  1.00  0.68           N  
ATOM    224  CA  ALA A  15      14.330  -4.313 -15.146  1.00  0.68           C  
ATOM    225  C   ALA A  15      15.409  -3.268 -14.896  1.00  0.68           C  
ATOM    226  O   ALA A  15      16.439  -3.279 -15.569  1.00  0.68           O  
ATOM    227  CB  ALA A  15      14.565  -4.973 -16.501  1.00  0.68           C  
ATOM    228  H   ALA A  15      12.364  -4.177 -14.392  1.00  0.68           H  
ATOM    229  HA  ALA A  15      14.408  -5.069 -14.362  1.00  0.68           H  
ATOM    230 1HB  ALA A  15      15.557  -5.422 -16.514  1.00  0.68           H  
ATOM    231 2HB  ALA A  15      13.814  -5.746 -16.657  1.00  0.68           H  
ATOM    232 3HB  ALA A  15      14.497  -4.240 -17.297  1.00  0.68           H  
ATOM    233  N   LEU A  16      15.183  -2.381 -13.933  1.00  0.65           N  
ATOM    234  CA  LEU A  16      16.164  -1.375 -13.560  1.00  0.65           C  
ATOM    235  C   LEU A  16      16.820  -1.768 -12.244  1.00  0.65           C  
ATOM    236  O   LEU A  16      16.190  -2.376 -11.376  1.00  0.65           O  
ATOM    237  CB  LEU A  16      15.512   0.010 -13.456  1.00  0.65           C  
ATOM    238  CG  LEU A  16      14.869   0.546 -14.744  1.00  0.65           C  
ATOM    239  CD1 LEU A  16      14.192   1.877 -14.442  1.00  0.65           C  
ATOM    240  CD2 LEU A  16      15.956   0.699 -15.818  1.00  0.65           C  
ATOM    241  H   LEU A  16      14.307  -2.423 -13.414  1.00  0.65           H  
ATOM    242  HA  LEU A  16      16.938  -1.333 -14.324  1.00  0.65           H  
ATOM    243 1HB  LEU A  16      14.729  -0.048 -12.704  1.00  0.65           H  
ATOM    244 2HB  LEU A  16      16.265   0.730 -13.120  1.00  0.65           H  
ATOM    245  HG  LEU A  16      14.112  -0.150 -15.101  1.00  0.65           H  
ATOM    246 1HD1 LEU A  16      13.732   2.270 -15.352  1.00  0.65           H  
ATOM    247 2HD1 LEU A  16      13.426   1.731 -13.681  1.00  0.65           H  
ATOM    248 3HD1 LEU A  16      14.933   2.563 -14.078  1.00  0.65           H  
ATOM    249 1HD2 LEU A  16      15.513   1.075 -16.738  1.00  0.65           H  
ATOM    250 2HD2 LEU A  16      16.725   1.395 -15.474  1.00  0.65           H  
ATOM    251 3HD2 LEU A  16      16.404  -0.275 -16.008  1.00  0.65           H  
ATOM    252  N   ASP A  17      18.089  -1.418 -12.100  1.00  0.63           N  
ATOM    253  CA  ASP A  17      18.841  -1.679 -10.891  1.00  0.63           C  
ATOM    254  C   ASP A  17      18.731  -0.494  -9.947  1.00  0.63           C  
ATOM    255  O   ASP A  17      18.815  -0.643  -8.729  1.00  0.63           O  
ATOM    256  CB  ASP A  17      20.301  -1.914 -11.231  1.00  0.63           C  
ATOM    257  CG  ASP A  17      20.548  -3.111 -12.101  1.00  0.63           C  
ATOM    258  OD1 ASP A  17      20.139  -4.189 -11.754  1.00  0.63           O  
ATOM    259  OD2 ASP A  17      21.196  -2.934 -13.133  1.00  0.63           O  
ATOM    260  H   ASP A  17      18.556  -0.919 -12.846  1.00  0.63           H  
ATOM    261  HA  ASP A  17      18.432  -2.561 -10.397  1.00  0.63           H  
ATOM    262 1HB  ASP A  17      20.665  -1.033 -11.753  1.00  0.63           H  
ATOM    263 2HB  ASP A  17      20.867  -2.019 -10.310  1.00  0.63           H  
ATOM    264  N   ALA A  18      18.566   0.692 -10.524  1.00  0.63           N  
ATOM    265  CA  ALA A  18      18.480   1.905  -9.723  1.00  0.63           C  
ATOM    266  C   ALA A  18      17.646   2.976 -10.394  1.00  0.63           C  
ATOM    267  O   ALA A  18      17.503   2.981 -11.617  1.00  0.63           O  
ATOM    268  CB  ALA A  18      19.863   2.487  -9.466  1.00  0.63           C  
ATOM    269  H   ALA A  18      18.549   0.739 -11.541  1.00  0.63           H  
ATOM    270  HA  ALA A  18      18.015   1.639  -8.783  1.00  0.63           H  
ATOM    271 1HB  ALA A  18      19.771   3.374  -8.837  1.00  0.63           H  
ATOM    272 2HB  ALA A  18      20.496   1.760  -8.979  1.00  0.63           H  
ATOM    273 3HB  ALA A  18      20.306   2.758 -10.400  1.00  0.63           H  
ATOM    274  N   LEU A  19      17.145   3.900  -9.587  1.00  0.65           N  
ATOM    275  CA  LEU A  19      16.468   5.099 -10.062  1.00  0.65           C  
ATOM    276  C   LEU A  19      16.994   6.348  -9.383  1.00  0.65           C  
ATOM    277  O   LEU A  19      17.087   6.411  -8.152  1.00  0.65           O  
ATOM    278  CB  LEU A  19      14.972   4.979  -9.854  1.00  0.65           C  
ATOM    279  CG  LEU A  19      14.113   6.195 -10.204  1.00  0.65           C  
ATOM    280  CD1 LEU A  19      14.177   6.487 -11.630  1.00  0.65           C  
ATOM    281  CD2 LEU A  19      12.754   5.907  -9.877  1.00  0.65           C  
ATOM    282  H   LEU A  19      17.224   3.740  -8.586  1.00  0.65           H  
ATOM    283  HA  LEU A  19      16.656   5.195 -11.128  1.00  0.65           H  
ATOM    284 1HB  LEU A  19      14.674   4.222 -10.522  1.00  0.65           H  
ATOM    285 2HB  LEU A  19      14.764   4.671  -8.828  1.00  0.65           H  
ATOM    286  HG  LEU A  19      14.462   7.068  -9.656  1.00  0.65           H  
ATOM    287 1HD1 LEU A  19      13.549   7.345 -11.859  1.00  0.65           H  
ATOM    288 2HD1 LEU A  19      15.173   6.713 -11.862  1.00  0.65           H  
ATOM    289 3HD1 LEU A  19      13.839   5.623 -12.194  1.00  0.65           H  
ATOM    290 1HD2 LEU A  19      12.177   6.746 -10.131  1.00  0.65           H  
ATOM    291 2HD2 LEU A  19      12.408   5.043 -10.441  1.00  0.65           H  
ATOM    292 3HD2 LEU A  19      12.693   5.722  -8.830  1.00  0.65           H  
ATOM    293  N   LEU A  20      17.378   7.330 -10.189  1.00  0.69           N  
ATOM    294  CA  LEU A  20      17.912   8.575  -9.662  1.00  0.69           C  
ATOM    295  C   LEU A  20      16.847   9.676  -9.643  1.00  0.69           C  
ATOM    296  O   LEU A  20      16.350  10.133 -10.688  1.00  0.69           O  
ATOM    297  CB  LEU A  20      19.099   9.018 -10.491  1.00  0.69           C  
ATOM    298  CG  LEU A  20      20.189   7.997 -10.666  1.00  0.69           C  
ATOM    299  CD1 LEU A  20      21.316   8.590 -11.504  1.00  0.69           C  
ATOM    300  CD2 LEU A  20      20.681   7.537  -9.347  1.00  0.69           C  
ATOM    301  H   LEU A  20      17.299   7.194 -11.197  1.00  0.69           H  
ATOM    302  HA  LEU A  20      18.243   8.409  -8.637  1.00  0.69           H  
ATOM    303 1HB  LEU A  20      18.731   9.268 -11.478  1.00  0.69           H  
ATOM    304 2HB  LEU A  20      19.534   9.905 -10.027  1.00  0.69           H  
ATOM    305  HG  LEU A  20      19.777   7.168 -11.192  1.00  0.69           H  
ATOM    306 1HD1 LEU A  20      22.082   7.845 -11.667  1.00  0.69           H  
ATOM    307 2HD1 LEU A  20      20.957   8.904 -12.426  1.00  0.69           H  
ATOM    308 3HD1 LEU A  20      21.738   9.444 -10.998  1.00  0.69           H  
ATOM    309 1HD2 LEU A  20      21.454   6.791  -9.480  1.00  0.69           H  
ATOM    310 2HD2 LEU A  20      21.082   8.386  -8.820  1.00  0.69           H  
ATOM    311 3HD2 LEU A  20      19.857   7.113  -8.780  1.00  0.69           H  
ATOM    312  N   LEU A  21      16.481  10.076  -8.431  1.00  0.74           N  
ATOM    313  CA  LEU A  21      15.437  11.052  -8.186  1.00  0.74           C  
ATOM    314  C   LEU A  21      16.041  12.388  -7.766  1.00  0.74           C  
ATOM    315  O   LEU A  21      16.595  12.515  -6.670  1.00  0.74           O  
ATOM    316  CB  LEU A  21      14.557  10.580  -7.038  1.00  0.74           C  
ATOM    317  CG  LEU A  21      13.925   9.208  -7.135  1.00  0.74           C  
ATOM    318  CD1 LEU A  21      13.200   8.918  -5.858  1.00  0.74           C  
ATOM    319  CD2 LEU A  21      13.003   9.166  -8.268  1.00  0.74           C  
ATOM    320  H   LEU A  21      16.957   9.675  -7.624  1.00  0.74           H  
ATOM    321  HA  LEU A  21      14.850  11.187  -9.095  1.00  0.74           H  
ATOM    322 1HB  LEU A  21      15.154  10.571  -6.175  1.00  0.74           H  
ATOM    323 2HB  LEU A  21      13.757  11.306  -6.890  1.00  0.74           H  
ATOM    324  HG  LEU A  21      14.704   8.446  -7.263  1.00  0.74           H  
ATOM    325 1HD1 LEU A  21      12.761   7.930  -5.933  1.00  0.74           H  
ATOM    326 2HD1 LEU A  21      13.906   8.945  -5.032  1.00  0.74           H  
ATOM    327 3HD1 LEU A  21      12.414   9.661  -5.693  1.00  0.74           H  
ATOM    328 1HD2 LEU A  21      12.550   8.194  -8.315  1.00  0.74           H  
ATOM    329 2HD2 LEU A  21      12.234   9.913  -8.147  1.00  0.74           H  
ATOM    330 3HD2 LEU A  21      13.567   9.358  -9.164  1.00  0.74           H  
ATOM    331  N   HIS A  22      15.998  13.380  -8.643  1.00  0.80           N  
ATOM    332  CA  HIS A  22      16.565  14.684  -8.301  1.00  0.80           C  
ATOM    333  C   HIS A  22      15.477  15.780  -8.163  1.00  0.80           C  
ATOM    334  O   HIS A  22      15.754  16.900  -7.734  1.00  0.80           O  
ATOM    335  CB  HIS A  22      17.626  15.105  -9.332  1.00  0.80           C  
ATOM    336  CG  HIS A  22      18.904  14.275  -9.414  1.00  0.80           C  
ATOM    337  ND1 HIS A  22      20.001  14.721 -10.116  1.00  0.80           N  
ATOM    338  CD2 HIS A  22      19.262  13.061  -8.907  1.00  0.80           C  
ATOM    339  CE1 HIS A  22      20.970  13.838 -10.034  1.00  0.80           C  
ATOM    340  NE2 HIS A  22      20.549  12.819  -9.309  1.00  0.80           N  
ATOM    341  H   HIS A  22      15.574  13.230  -9.551  1.00  0.80           H  
ATOM    342  HA  HIS A  22      17.069  14.619  -7.338  1.00  0.80           H  
ATOM    343 1HB  HIS A  22      17.192  15.026 -10.309  1.00  0.80           H  
ATOM    344 2HB  HIS A  22      17.901  16.149  -9.178  1.00  0.80           H  
ATOM    345  HD1 HIS A  22      20.069  15.597 -10.612  1.00  0.80           H  
ATOM    346  HD2 HIS A  22      18.761  12.321  -8.295  1.00  0.80           H  
ATOM    347  HE1 HIS A  22      21.924  14.026 -10.531  1.00  0.80           H  
ATOM    348  N   ASP A  23      14.236  15.438  -8.531  1.00  0.86           N  
ATOM    349  CA  ASP A  23      13.089  16.367  -8.534  1.00  0.86           C  
ATOM    350  C   ASP A  23      12.336  16.357  -7.180  1.00  0.86           C  
ATOM    351  O   ASP A  23      11.801  15.324  -6.771  1.00  0.86           O  
ATOM    352  CB  ASP A  23      12.142  16.042  -9.698  1.00  0.86           C  
ATOM    353  CG  ASP A  23      11.006  17.100  -9.928  1.00  0.86           C  
ATOM    354  OD1 ASP A  23      10.879  17.989  -9.134  1.00  0.86           O  
ATOM    355  OD2 ASP A  23      10.302  16.999 -10.921  1.00  0.86           O  
ATOM    356  H   ASP A  23      14.086  14.495  -8.850  1.00  0.86           H  
ATOM    357  HA  ASP A  23      13.470  17.375  -8.699  1.00  0.86           H  
ATOM    358 1HB  ASP A  23      12.726  15.961 -10.619  1.00  0.86           H  
ATOM    359 2HB  ASP A  23      11.678  15.069  -9.527  1.00  0.86           H  
ATOM    360  N   ARG A  24      12.361  17.493  -6.470  1.00  0.90           N  
ATOM    361  CA  ARG A  24      11.810  17.652  -5.107  1.00  0.90           C  
ATOM    362  C   ARG A  24      10.598  16.765  -4.701  1.00  0.90           C  
ATOM    363  O   ARG A  24      10.744  15.999  -3.750  1.00  0.90           O  
ATOM    364  CB  ARG A  24      11.506  19.122  -4.831  1.00  0.90           C  
ATOM    365  CG  ARG A  24      12.735  20.008  -4.685  1.00  0.90           C  
ATOM    366  CD  ARG A  24      12.368  21.406  -4.335  1.00  0.90           C  
ATOM    367  NE  ARG A  24      13.527  22.292  -4.323  1.00  0.90           N  
ATOM    368  CZ  ARG A  24      13.931  23.044  -5.371  1.00  0.90           C  
ATOM    369  NH1 ARG A  24      13.259  23.018  -6.506  1.00  0.90           N  
ATOM    370  NH2 ARG A  24      15.000  23.811  -5.258  1.00  0.90           N  
ATOM    371  H   ARG A  24      12.794  18.294  -6.911  1.00  0.90           H  
ATOM    372  HA  ARG A  24      12.605  17.405  -4.421  1.00  0.90           H  
ATOM    373 1HB  ARG A  24      10.970  19.566  -5.653  1.00  0.90           H  
ATOM    374 2HB  ARG A  24      10.896  19.222  -3.931  1.00  0.90           H  
ATOM    375 1HG  ARG A  24      13.376  19.616  -3.888  1.00  0.90           H  
ATOM    376 2HG  ARG A  24      13.289  20.018  -5.625  1.00  0.90           H  
ATOM    377 1HD  ARG A  24      11.651  21.789  -5.060  1.00  0.90           H  
ATOM    378 2HD  ARG A  24      11.923  21.420  -3.340  1.00  0.90           H  
ATOM    379  HE  ARG A  24      14.073  22.342  -3.470  1.00  0.90           H  
ATOM    380 1HH1 ARG A  24      12.440  22.433  -6.596  1.00  0.90           H  
ATOM    381 2HH1 ARG A  24      13.564  23.582  -7.286  1.00  0.90           H  
ATOM    382 1HH2 ARG A  24      15.527  23.826  -4.381  1.00  0.90           H  
ATOM    383 2HH2 ARG A  24      15.303  24.375  -6.037  1.00  0.90           H  
ATOM    384  N   PRO A  25       9.397  16.833  -5.318  1.00  0.92           N  
ATOM    385  CA  PRO A  25       8.241  16.031  -4.941  1.00  0.92           C  
ATOM    386  C   PRO A  25       8.438  14.522  -5.116  1.00  0.92           C  
ATOM    387  O   PRO A  25       7.737  13.726  -4.485  1.00  0.92           O  
ATOM    388  CB  PRO A  25       7.153  16.555  -5.870  1.00  0.92           C  
ATOM    389  CG  PRO A  25       7.896  17.175  -7.027  1.00  0.92           C  
ATOM    390  CD  PRO A  25       9.122  17.767  -6.408  1.00  0.92           C  
ATOM    391  HA  PRO A  25       7.983  16.259  -3.906  1.00  0.92           H  
ATOM    392 1HB  PRO A  25       6.527  15.722  -6.154  1.00  0.92           H  
ATOM    393 2HB  PRO A  25       6.506  17.268  -5.336  1.00  0.92           H  
ATOM    394 1HG  PRO A  25       8.145  16.413  -7.783  1.00  0.92           H  
ATOM    395 2HG  PRO A  25       7.273  17.926  -7.530  1.00  0.92           H  
ATOM    396 1HD  PRO A  25       9.895  17.791  -7.124  1.00  0.92           H  
ATOM    397 2HD  PRO A  25       8.881  18.759  -6.018  1.00  0.92           H  
ATOM    398  N   SER A  26       9.385  14.106  -5.960  1.00  0.93           N  
ATOM    399  CA  SER A  26       9.612  12.680  -6.144  1.00  0.93           C  
ATOM    400  C   SER A  26      10.387  12.215  -4.931  1.00  0.93           C  
ATOM    401  O   SER A  26      10.157  11.137  -4.374  1.00  0.93           O  
ATOM    402  CB  SER A  26      10.390  12.424  -7.406  1.00  0.93           C  
ATOM    403  OG  SER A  26       9.663  12.834  -8.531  1.00  0.93           O  
ATOM    404  H   SER A  26       9.989  14.761  -6.450  1.00  0.93           H  
ATOM    405  HA  SER A  26       8.656  12.157  -6.186  1.00  0.93           H  
ATOM    406 1HB  SER A  26      11.342  12.946  -7.368  1.00  0.93           H  
ATOM    407 2HB  SER A  26      10.606  11.370  -7.474  1.00  0.93           H  
ATOM    408  HG  SER A  26       9.512  13.779  -8.410  1.00  0.93           H  
ATOM    409  N   LYS A  27      11.301  13.082  -4.497  1.00  0.93           N  
ATOM    410  CA  LYS A  27      12.090  12.800  -3.317  1.00  0.93           C  
ATOM    411  C   LYS A  27      11.143  12.766  -2.110  1.00  0.93           C  
ATOM    412  O   LYS A  27      11.208  11.861  -1.275  1.00  0.93           O  
ATOM    413  CB  LYS A  27      13.199  13.848  -3.169  1.00  0.93           C  
ATOM    414  CG  LYS A  27      14.279  13.720  -4.237  1.00  0.93           C  
ATOM    415  CD  LYS A  27      15.470  14.635  -3.972  1.00  0.93           C  
ATOM    416  CE  LYS A  27      15.156  16.061  -4.346  1.00  0.93           C  
ATOM    417  NZ  LYS A  27      16.353  16.926  -4.298  1.00  0.93           N  
ATOM    418  H   LYS A  27      11.440  13.949  -5.023  1.00  0.93           H  
ATOM    419  HA  LYS A  27      12.557  11.822  -3.426  1.00  0.93           H  
ATOM    420 1HB  LYS A  27      12.785  14.841  -3.231  1.00  0.93           H  
ATOM    421 2HB  LYS A  27      13.669  13.758  -2.193  1.00  0.93           H  
ATOM    422 1HG  LYS A  27      14.616  12.691  -4.303  1.00  0.93           H  
ATOM    423 2HG  LYS A  27      13.849  13.994  -5.204  1.00  0.93           H  
ATOM    424 1HD  LYS A  27      15.740  14.606  -2.913  1.00  0.93           H  
ATOM    425 2HD  LYS A  27      16.329  14.300  -4.560  1.00  0.93           H  
ATOM    426 1HE  LYS A  27      14.746  16.079  -5.346  1.00  0.93           H  
ATOM    427 2HE  LYS A  27      14.426  16.450  -3.651  1.00  0.93           H  
ATOM    428 1HZ  LYS A  27      16.135  17.878  -4.552  1.00  0.93           H  
ATOM    429 2HZ  LYS A  27      16.715  16.900  -3.358  1.00  0.93           H  
ATOM    430 3HZ  LYS A  27      17.075  16.577  -4.928  1.00  0.93           H  
ATOM    431  N   ARG A  28      10.170  13.688  -2.071  1.00  0.91           N  
ATOM    432  CA  ARG A  28       9.219  13.681  -0.960  1.00  0.91           C  
ATOM    433  C   ARG A  28       8.405  12.391  -0.959  1.00  0.91           C  
ATOM    434  O   ARG A  28       8.186  11.792   0.093  1.00  0.91           O  
ATOM    435  CB  ARG A  28       8.229  14.829  -1.052  1.00  0.91           C  
ATOM    436  CG  ARG A  28       8.787  16.191  -0.825  1.00  0.91           C  
ATOM    437  CD  ARG A  28       7.762  17.260  -0.977  1.00  0.91           C  
ATOM    438  NE  ARG A  28       8.339  18.592  -0.821  1.00  0.91           N  
ATOM    439  CZ  ARG A  28       7.744  19.733  -1.220  1.00  0.91           C  
ATOM    440  NH1 ARG A  28       6.568  19.684  -1.805  1.00  0.91           N  
ATOM    441  NH2 ARG A  28       8.333  20.904  -1.029  1.00  0.91           N  
ATOM    442  H   ARG A  28      10.147  14.424  -2.775  1.00  0.91           H  
ATOM    443  HA  ARG A  28       9.777  13.757  -0.023  1.00  0.91           H  
ATOM    444 1HB  ARG A  28       7.751  14.815  -2.026  1.00  0.91           H  
ATOM    445 2HB  ARG A  28       7.447  14.677  -0.311  1.00  0.91           H  
ATOM    446 1HG  ARG A  28       9.216  16.247   0.176  1.00  0.91           H  
ATOM    447 2HG  ARG A  28       9.552  16.362  -1.568  1.00  0.91           H  
ATOM    448 1HD  ARG A  28       7.293  17.201  -1.951  1.00  0.91           H  
ATOM    449 2HD  ARG A  28       7.002  17.130  -0.206  1.00  0.91           H  
ATOM    450  HE  ARG A  28       9.243  18.664  -0.369  1.00  0.91           H  
ATOM    451 1HH1 ARG A  28       6.115  18.794  -1.952  1.00  0.91           H  
ATOM    452 2HH1 ARG A  28       6.117  20.538  -2.104  1.00  0.91           H  
ATOM    453 1HH2 ARG A  28       9.237  20.958  -0.577  1.00  0.91           H  
ATOM    454 2HH2 ARG A  28       7.875  21.751  -1.332  1.00  0.91           H  
ATOM    455  N   TYR A  29       8.008  11.924  -2.147  1.00  0.90           N  
ATOM    456  CA  TYR A  29       7.212  10.707  -2.292  1.00  0.90           C  
ATOM    457  C   TYR A  29       7.888   9.530  -1.635  1.00  0.90           C  
ATOM    458  O   TYR A  29       7.277   8.813  -0.842  1.00  0.90           O  
ATOM    459  CB  TYR A  29       6.920  10.426  -3.767  1.00  0.90           C  
ATOM    460  CG  TYR A  29       6.121   9.165  -4.007  1.00  0.90           C  
ATOM    461  CD1 TYR A  29       4.760   9.182  -3.819  1.00  0.90           C  
ATOM    462  CD2 TYR A  29       6.746   7.996  -4.420  1.00  0.90           C  
ATOM    463  CE1 TYR A  29       4.018   8.047  -4.035  1.00  0.90           C  
ATOM    464  CE2 TYR A  29       5.993   6.856  -4.638  1.00  0.90           C  
ATOM    465  CZ  TYR A  29       4.624   6.893  -4.443  1.00  0.90           C  
ATOM    466  OH  TYR A  29       3.844   5.781  -4.652  1.00  0.90           O  
ATOM    467  H   TYR A  29       8.211  12.464  -2.987  1.00  0.90           H  
ATOM    468  HA  TYR A  29       6.272  10.838  -1.776  1.00  0.90           H  
ATOM    469 1HB  TYR A  29       6.376  11.269  -4.190  1.00  0.90           H  
ATOM    470 2HB  TYR A  29       7.847  10.338  -4.311  1.00  0.90           H  
ATOM    471  HD1 TYR A  29       4.266  10.093  -3.499  1.00  0.90           H  
ATOM    472  HD2 TYR A  29       7.824   7.978  -4.570  1.00  0.90           H  
ATOM    473  HE1 TYR A  29       2.933   8.064  -3.886  1.00  0.90           H  
ATOM    474  HE2 TYR A  29       6.478   5.932  -4.959  1.00  0.90           H  
ATOM    475  HH  TYR A  29       2.922   6.068  -4.860  1.00  0.90           H  
ATOM    476  N   VAL A  30       9.160   9.338  -1.923  1.00  0.90           N  
ATOM    477  CA  VAL A  30       9.883   8.226  -1.326  1.00  0.90           C  
ATOM    478  C   VAL A  30      10.218   8.408   0.172  1.00  0.90           C  
ATOM    479  O   VAL A  30      10.774   7.503   0.794  1.00  0.90           O  
ATOM    480  CB  VAL A  30      11.135   7.895  -2.141  1.00  0.90           C  
ATOM    481  CG1 VAL A  30      10.745   7.472  -3.533  1.00  0.90           C  
ATOM    482  CG2 VAL A  30      12.026   9.075  -2.222  1.00  0.90           C  
ATOM    483  H   VAL A  30       9.622   9.967  -2.587  1.00  0.90           H  
ATOM    484  HA  VAL A  30       9.240   7.350  -1.405  1.00  0.90           H  
ATOM    485  HB  VAL A  30      11.636   7.103  -1.672  1.00  0.90           H  
ATOM    486 1HG1 VAL A  30      11.636   7.219  -4.083  1.00  0.90           H  
ATOM    487 2HG1 VAL A  30      10.092   6.599  -3.480  1.00  0.90           H  
ATOM    488 3HG1 VAL A  30      10.223   8.294  -4.030  1.00  0.90           H  
ATOM    489 1HG2 VAL A  30      12.909   8.827  -2.789  1.00  0.90           H  
ATOM    490 2HG2 VAL A  30      11.488   9.860  -2.715  1.00  0.90           H  
ATOM    491 3HG2 VAL A  30      12.305   9.399  -1.234  1.00  0.90           H  
ATOM    492  N   GLY A  31       9.907   9.573   0.754  1.00  0.90           N  
ATOM    493  CA  GLY A  31      10.191   9.842   2.161  1.00  0.90           C  
ATOM    494  C   GLY A  31      11.562  10.473   2.385  1.00  0.90           C  
ATOM    495  O   GLY A  31      12.079  10.474   3.506  1.00  0.90           O  
ATOM    496  H   GLY A  31       9.416  10.294   0.233  1.00  0.90           H  
ATOM    497 1HA  GLY A  31       9.422  10.511   2.547  1.00  0.90           H  
ATOM    498 2HA  GLY A  31      10.119   8.916   2.727  1.00  0.90           H  
ATOM    499  N   ALA A  32      12.173  10.943   1.307  1.00  0.90           N  
ATOM    500  CA  ALA A  32      13.486  11.564   1.338  1.00  0.90           C  
ATOM    501  C   ALA A  32      13.380  13.022   1.730  1.00  0.90           C  
ATOM    502  O   ALA A  32      12.302  13.616   1.692  1.00  0.90           O  
ATOM    503  CB  ALA A  32      14.158  11.441   0.001  1.00  0.90           C  
ATOM    504  H   ALA A  32      11.688  10.932   0.412  1.00  0.90           H  
ATOM    505  HA  ALA A  32      14.093  11.058   2.089  1.00  0.90           H  
ATOM    506 1HB  ALA A  32      15.122  11.898   0.034  1.00  0.90           H  
ATOM    507 2HB  ALA A  32      14.265  10.405  -0.265  1.00  0.90           H  
ATOM    508 3HB  ALA A  32      13.574  11.936  -0.734  1.00  0.90           H  
ATOM    509  N   LEU A  33      14.505  13.593   2.127  1.00  0.92           N  
ATOM    510  CA  LEU A  33      14.587  14.996   2.471  1.00  0.92           C  
ATOM    511  C   LEU A  33      14.548  15.863   1.206  1.00  0.92           C  
ATOM    512  O   LEU A  33      15.490  15.805   0.417  1.00  0.92           O  
ATOM    513  CB  LEU A  33      15.935  15.242   3.154  1.00  0.92           C  
ATOM    514  CG  LEU A  33      16.197  16.626   3.628  1.00  0.92           C  
ATOM    515  CD1 LEU A  33      15.241  16.955   4.732  1.00  0.92           C  
ATOM    516  CD2 LEU A  33      17.614  16.718   4.104  1.00  0.92           C  
ATOM    517  H   LEU A  33      15.349  13.029   2.158  1.00  0.92           H  
ATOM    518  HA  LEU A  33      13.773  15.228   3.148  1.00  0.92           H  
ATOM    519 1HB  LEU A  33      16.023  14.580   4.013  1.00  0.92           H  
ATOM    520 2HB  LEU A  33      16.727  14.978   2.451  1.00  0.92           H  
ATOM    521  HG  LEU A  33      16.033  17.332   2.812  1.00  0.92           H  
ATOM    522 1HD1 LEU A  33      15.425  17.976   5.066  1.00  0.92           H  
ATOM    523 2HD1 LEU A  33      14.241  16.873   4.398  1.00  0.92           H  
ATOM    524 3HD1 LEU A  33      15.394  16.259   5.558  1.00  0.92           H  
ATOM    525 1HD2 LEU A  33      17.800  17.723   4.452  1.00  0.92           H  
ATOM    526 2HD2 LEU A  33      17.761  16.022   4.911  1.00  0.92           H  
ATOM    527 3HD2 LEU A  33      18.294  16.479   3.300  1.00  0.92           H  
ATOM    528  N   PRO A  34      13.545  16.744   0.998  1.00  0.93           N  
ATOM    529  CA  PRO A  34      13.410  17.583  -0.182  1.00  0.93           C  
ATOM    530  C   PRO A  34      14.303  18.807  -0.134  1.00  0.93           C  
ATOM    531  O   PRO A  34      13.819  19.939  -0.186  1.00  0.93           O  
ATOM    532  CB  PRO A  34      11.944  17.984  -0.127  1.00  0.93           C  
ATOM    533  CG  PRO A  34      11.629  18.043   1.348  1.00  0.93           C  
ATOM    534  CD  PRO A  34      12.431  16.905   1.962  1.00  0.93           C  
ATOM    535  HA  PRO A  34      13.621  16.983  -1.079  1.00  0.93           H  
ATOM    536 1HB  PRO A  34      11.803  18.946  -0.640  1.00  0.93           H  
ATOM    537 2HB  PRO A  34      11.372  17.249  -0.669  1.00  0.93           H  
ATOM    538 1HG  PRO A  34      11.917  19.024   1.754  1.00  0.93           H  
ATOM    539 2HG  PRO A  34      10.546  17.934   1.524  1.00  0.93           H  
ATOM    540 1HD  PRO A  34      12.773  17.240   2.920  1.00  0.93           H  
ATOM    541 2HD  PRO A  34      11.816  15.996   2.022  1.00  0.93           H  
ATOM    542  N   GLY A  35      15.600  18.582  -0.029  1.00  0.94           N  
ATOM    543  CA  GLY A  35      16.535  19.691   0.005  1.00  0.94           C  
ATOM    544  C   GLY A  35      16.848  20.111  -1.420  1.00  0.94           C  
ATOM    545  O   GLY A  35      16.444  19.433  -2.370  1.00  0.94           O  
ATOM    546  H   GLY A  35      15.921  17.616   0.016  1.00  0.94           H  
ATOM    547 1HA  GLY A  35      16.107  20.525   0.560  1.00  0.94           H  
ATOM    548 2HA  GLY A  35      17.442  19.387   0.519  1.00  0.94           H  
ATOM    549  N   SER A  36      17.591  21.210  -1.579  1.00  0.93           N  
ATOM    550  CA  SER A  36      17.970  21.685  -2.910  1.00  0.93           C  
ATOM    551  C   SER A  36      19.351  21.171  -3.292  1.00  0.93           C  
ATOM    552  O   SER A  36      19.825  21.364  -4.409  1.00  0.93           O  
ATOM    553  CB  SER A  36      17.949  23.197  -2.950  1.00  0.93           C  
ATOM    554  OG  SER A  36      16.651  23.692  -2.729  1.00  0.93           O  
ATOM    555  H   SER A  36      17.911  21.725  -0.766  1.00  0.93           H  
ATOM    556  HA  SER A  36      17.248  21.307  -3.636  1.00  0.93           H  
ATOM    557 1HB  SER A  36      18.628  23.592  -2.196  1.00  0.93           H  
ATOM    558 2HB  SER A  36      18.308  23.533  -3.922  1.00  0.93           H  
ATOM    559  HG  SER A  36      16.462  23.527  -1.797  1.00  0.93           H  
ATOM    560  N   GLY A  37      19.981  20.515  -2.331  1.00  0.89           N  
ATOM    561  CA  GLY A  37      21.311  19.950  -2.449  1.00  0.89           C  
ATOM    562  C   GLY A  37      21.272  18.488  -2.052  1.00  0.89           C  
ATOM    563  O   GLY A  37      22.221  17.984  -1.457  1.00  0.89           O  
ATOM    564  H   GLY A  37      19.499  20.402  -1.453  1.00  0.89           H  
ATOM    565 1HA  GLY A  37      21.666  20.044  -3.476  1.00  0.89           H  
ATOM    566 2HA  GLY A  37      22.007  20.493  -1.812  1.00  0.89           H  
ATOM    567  N   VAL A  38      20.148  17.835  -2.322  1.00  0.84           N  
ATOM    568  CA  VAL A  38      19.990  16.421  -1.995  1.00  0.84           C  
ATOM    569  C   VAL A  38      19.585  15.596  -3.220  1.00  0.84           C  
ATOM    570  O   VAL A  38      18.612  15.947  -3.901  1.00  0.84           O  
ATOM    571  CB  VAL A  38      18.904  16.234  -0.909  1.00  0.84           C  
ATOM    572  CG1 VAL A  38      18.741  14.717  -0.569  1.00  0.84           C  
ATOM    573  CG2 VAL A  38      19.267  17.053   0.340  1.00  0.84           C  
ATOM    574  H   VAL A  38      19.409  18.328  -2.797  1.00  0.84           H  
ATOM    575  HA  VAL A  38      20.933  16.054  -1.614  1.00  0.84           H  
ATOM    576  HB  VAL A  38      17.948  16.585  -1.296  1.00  0.84           H  
ATOM    577 1HG1 VAL A  38      17.959  14.593   0.184  1.00  0.84           H  
ATOM    578 2HG1 VAL A  38      18.463  14.164  -1.464  1.00  0.84           H  
ATOM    579 3HG1 VAL A  38      19.685  14.327  -0.184  1.00  0.84           H  
ATOM    580 1HG2 VAL A  38      18.486  16.927   1.079  1.00  0.84           H  
ATOM    581 2HG2 VAL A  38      20.209  16.708   0.740  1.00  0.84           H  
ATOM    582 3HG2 VAL A  38      19.351  18.099   0.084  1.00  0.84           H  
ATOM    583  N   TYR A  39      20.324  14.514  -3.498  1.00  0.79           N  
ATOM    584  CA  TYR A  39      19.993  13.582  -4.592  1.00  0.79           C  
ATOM    585  C   TYR A  39      19.571  12.255  -3.977  1.00  0.79           C  
ATOM    586  O   TYR A  39      20.175  11.817  -2.997  1.00  0.79           O  
ATOM    587  CB  TYR A  39      21.175  13.338  -5.546  1.00  0.79           C  
ATOM    588  CG  TYR A  39      21.605  14.519  -6.405  1.00  0.79           C  
ATOM    589  CD1 TYR A  39      22.838  14.491  -7.052  1.00  0.79           C  
ATOM    590  CD2 TYR A  39      20.773  15.607  -6.567  1.00  0.79           C  
ATOM    591  CE1 TYR A  39      23.217  15.550  -7.869  1.00  0.79           C  
ATOM    592  CE2 TYR A  39      21.147  16.660  -7.364  1.00  0.79           C  
ATOM    593  CZ  TYR A  39      22.354  16.640  -8.024  1.00  0.79           C  
ATOM    594  OH  TYR A  39      22.692  17.705  -8.842  1.00  0.79           O  
ATOM    595  H   TYR A  39      21.124  14.324  -2.894  1.00  0.79           H  
ATOM    596  HA  TYR A  39      19.148  13.970  -5.162  1.00  0.79           H  
ATOM    597 1HB  TYR A  39      22.039  13.021  -4.965  1.00  0.79           H  
ATOM    598 2HB  TYR A  39      20.924  12.513  -6.214  1.00  0.79           H  
ATOM    599  HD1 TYR A  39      23.498  13.630  -6.931  1.00  0.79           H  
ATOM    600  HD2 TYR A  39      19.809  15.628  -6.075  1.00  0.79           H  
ATOM    601  HE1 TYR A  39      24.175  15.527  -8.390  1.00  0.79           H  
ATOM    602  HE2 TYR A  39      20.474  17.509  -7.492  1.00  0.79           H  
ATOM    603  HH  TYR A  39      23.073  17.375  -9.690  1.00  0.79           H  
ATOM    604  N   VAL A  40      18.574  11.582  -4.549  1.00  0.74           N  
ATOM    605  CA  VAL A  40      18.159  10.302  -3.978  1.00  0.74           C  
ATOM    606  C   VAL A  40      18.317   9.144  -4.962  1.00  0.74           C  
ATOM    607  O   VAL A  40      17.923   9.234  -6.128  1.00  0.74           O  
ATOM    608  CB  VAL A  40      16.714  10.414  -3.495  1.00  0.74           C  
ATOM    609  CG1 VAL A  40      16.230   9.111  -2.912  1.00  0.74           C  
ATOM    610  CG2 VAL A  40      16.627  11.522  -2.513  1.00  0.74           C  
ATOM    611  H   VAL A  40      18.063  11.956  -5.351  1.00  0.74           H  
ATOM    612  HA  VAL A  40      18.781  10.091  -3.113  1.00  0.74           H  
ATOM    613  HB  VAL A  40      16.095  10.647  -4.314  1.00  0.74           H  
ATOM    614 1HG1 VAL A  40      15.204   9.222  -2.587  1.00  0.74           H  
ATOM    615 2HG1 VAL A  40      16.294   8.338  -3.664  1.00  0.74           H  
ATOM    616 3HG1 VAL A  40      16.858   8.845  -2.060  1.00  0.74           H  
ATOM    617 1HG2 VAL A  40      15.612  11.624  -2.212  1.00  0.74           H  
ATOM    618 2HG2 VAL A  40      17.246  11.313  -1.674  1.00  0.74           H  
ATOM    619 3HG2 VAL A  40      16.954  12.440  -2.966  1.00  0.74           H  
ATOM    620  N   ILE A  41      18.929   8.062  -4.493  1.00  0.70           N  
ATOM    621  CA  ILE A  41      19.158   6.891  -5.331  1.00  0.70           C  
ATOM    622  C   ILE A  41      18.349   5.732  -4.772  1.00  0.70           C  
ATOM    623  O   ILE A  41      18.545   5.350  -3.615  1.00  0.70           O  
ATOM    624  CB  ILE A  41      20.634   6.452  -5.278  1.00  0.70           C  
ATOM    625  CG1 ILE A  41      21.577   7.598  -5.691  1.00  0.70           C  
ATOM    626  CG2 ILE A  41      20.850   5.212  -6.174  1.00  0.70           C  
ATOM    627  CD1 ILE A  41      23.038   7.311  -5.404  1.00  0.70           C  
ATOM    628  H   ILE A  41      19.216   8.056  -3.515  1.00  0.70           H  
ATOM    629  HA  ILE A  41      18.843   7.094  -6.354  1.00  0.70           H  
ATOM    630  HB  ILE A  41      20.879   6.175  -4.281  1.00  0.70           H  
ATOM    631 1HG1 ILE A  41      21.467   7.799  -6.725  1.00  0.70           H  
ATOM    632 2HG1 ILE A  41      21.300   8.493  -5.131  1.00  0.70           H  
ATOM    633 1HG2 ILE A  41      21.892   4.888  -6.110  1.00  0.70           H  
ATOM    634 2HG2 ILE A  41      20.203   4.404  -5.839  1.00  0.70           H  
ATOM    635 3HG2 ILE A  41      20.612   5.458  -7.202  1.00  0.70           H  
ATOM    636 1HD1 ILE A  41      23.635   8.154  -5.673  1.00  0.70           H  
ATOM    637 2HD1 ILE A  41      23.164   7.136  -4.348  1.00  0.70           H  
ATOM    638 3HD1 ILE A  41      23.366   6.433  -5.963  1.00  0.70           H  
ATOM    639  N   VAL A  42      17.463   5.147  -5.564  1.00  0.69           N  
ATOM    640  CA  VAL A  42      16.716   4.012  -5.037  1.00  0.69           C  
ATOM    641  C   VAL A  42      16.983   2.755  -5.833  1.00  0.69           C  
ATOM    642  O   VAL A  42      16.847   2.733  -7.055  1.00  0.69           O  
ATOM    643  CB  VAL A  42      15.195   4.290  -4.984  1.00  0.69           C  
ATOM    644  CG1 VAL A  42      14.451   3.020  -4.455  1.00  0.69           C  
ATOM    645  CG2 VAL A  42      14.935   5.506  -4.051  1.00  0.69           C  
ATOM    646  H   VAL A  42      17.306   5.503  -6.507  1.00  0.69           H  
ATOM    647  HA  VAL A  42      17.039   3.822  -4.017  1.00  0.69           H  
ATOM    648  HB  VAL A  42      14.826   4.504  -5.988  1.00  0.69           H  
ATOM    649 1HG1 VAL A  42      13.389   3.190  -4.406  1.00  0.69           H  
ATOM    650 2HG1 VAL A  42      14.639   2.177  -5.116  1.00  0.69           H  
ATOM    651 3HG1 VAL A  42      14.814   2.779  -3.456  1.00  0.69           H  
ATOM    652 1HG2 VAL A  42      13.875   5.720  -3.997  1.00  0.69           H  
ATOM    653 2HG2 VAL A  42      15.309   5.285  -3.051  1.00  0.69           H  
ATOM    654 3HG2 VAL A  42      15.449   6.371  -4.448  1.00  0.69           H  
ATOM    655  N   THR A  43      17.367   1.704  -5.119  1.00  0.69           N  
ATOM    656  CA  THR A  43      17.613   0.401  -5.703  1.00  0.69           C  
ATOM    657  C   THR A  43      16.686  -0.586  -4.999  1.00  0.69           C  
ATOM    658  O   THR A  43      16.268  -0.291  -3.878  1.00  0.69           O  
ATOM    659  CB  THR A  43      19.084  -0.019  -5.478  1.00  0.69           C  
ATOM    660  OG1 THR A  43      19.345  -0.165  -4.083  1.00  0.69           O  
ATOM    661  CG2 THR A  43      19.989   1.015  -6.005  1.00  0.69           C  
ATOM    662  H   THR A  43      17.534   1.817  -4.118  1.00  0.69           H  
ATOM    663  HA  THR A  43      17.401   0.450  -6.764  1.00  0.69           H  
ATOM    664  HB  THR A  43      19.292  -0.946  -5.985  1.00  0.69           H  
ATOM    665  HG1 THR A  43      19.346   0.730  -3.677  1.00  0.69           H  
ATOM    666 1HG2 THR A  43      21.012   0.705  -5.851  1.00  0.69           H  
ATOM    667 2HG2 THR A  43      19.798   1.120  -7.036  1.00  0.69           H  
ATOM    668 3HG2 THR A  43      19.815   1.960  -5.498  1.00  0.69           H  
ATOM    669  N   PRO A  44      16.430  -1.791  -5.556  1.00  0.69           N  
ATOM    670  CA  PRO A  44      15.680  -2.889  -4.952  1.00  0.69           C  
ATOM    671  C   PRO A  44      16.223  -3.338  -3.586  1.00  0.69           C  
ATOM    672  O   PRO A  44      15.498  -3.968  -2.817  1.00  0.69           O  
ATOM    673  CB  PRO A  44      15.817  -4.001  -6.002  1.00  0.69           C  
ATOM    674  CG  PRO A  44      16.004  -3.270  -7.309  1.00  0.69           C  
ATOM    675  CD  PRO A  44      16.823  -2.062  -6.966  1.00  0.69           C  
ATOM    676  HA  PRO A  44      14.630  -2.599  -4.867  1.00  0.69           H  
ATOM    677 1HB  PRO A  44      16.667  -4.651  -5.748  1.00  0.69           H  
ATOM    678 2HB  PRO A  44      14.913  -4.641  -5.999  1.00  0.69           H  
ATOM    679 1HG  PRO A  44      16.501  -3.921  -8.047  1.00  0.69           H  
ATOM    680 2HG  PRO A  44      15.019  -3.009  -7.739  1.00  0.69           H  
ATOM    681 1HD  PRO A  44      17.885  -2.305  -7.058  1.00  0.69           H  
ATOM    682 2HD  PRO A  44      16.510  -1.261  -7.646  1.00  0.69           H  
ATOM    683  N   THR A  45      17.494  -3.038  -3.283  1.00  0.70           N  
ATOM    684  CA  THR A  45      18.064  -3.451  -2.004  1.00  0.70           C  
ATOM    685  C   THR A  45      18.411  -2.301  -1.033  1.00  0.70           C  
ATOM    686  O   THR A  45      18.524  -2.533   0.173  1.00  0.70           O  
ATOM    687  CB  THR A  45      19.337  -4.271  -2.251  1.00  0.70           C  
ATOM    688  OG1 THR A  45      20.300  -3.459  -2.931  1.00  0.70           O  
ATOM    689  CG2 THR A  45      19.014  -5.485  -3.110  1.00  0.70           C  
ATOM    690  H   THR A  45      18.069  -2.524  -3.934  1.00  0.70           H  
ATOM    691  HA  THR A  45      17.340  -4.091  -1.502  1.00  0.70           H  
ATOM    692  HB  THR A  45      19.750  -4.594  -1.297  1.00  0.70           H  
ATOM    693  HG1 THR A  45      20.381  -2.614  -2.467  1.00  0.70           H  
ATOM    694 1HG2 THR A  45      19.923  -6.061  -3.281  1.00  0.70           H  
ATOM    695 2HG2 THR A  45      18.279  -6.107  -2.597  1.00  0.70           H  
ATOM    696 3HG2 THR A  45      18.608  -5.159  -4.065  1.00  0.70           H  
ATOM    697  N   GLN A  46      18.593  -1.077  -1.541  1.00  0.70           N  
ATOM    698  CA  GLN A  46      18.997   0.056  -0.691  1.00  0.70           C  
ATOM    699  C   GLN A  46      18.576   1.423  -1.224  1.00  0.70           C  
ATOM    700  O   GLN A  46      18.711   1.707  -2.419  1.00  0.70           O  
ATOM    701  CB  GLN A  46      20.518   0.078  -0.519  1.00  0.70           C  
ATOM    702  CG  GLN A  46      21.058   1.204   0.387  1.00  0.70           C  
ATOM    703  CD  GLN A  46      22.550   1.114   0.553  1.00  0.70           C  
ATOM    704  OE1 GLN A  46      23.257   0.746  -0.410  1.00  0.70           O  
ATOM    705  NE2 GLN A  46      23.062   1.465   1.745  1.00  0.70           N  
ATOM    706  H   GLN A  46      18.496  -0.922  -2.535  1.00  0.70           H  
ATOM    707  HA  GLN A  46      18.532  -0.072   0.286  1.00  0.70           H  
ATOM    708 1HB  GLN A  46      20.843  -0.870  -0.089  1.00  0.70           H  
ATOM    709 2HB  GLN A  46      20.985   0.169  -1.495  1.00  0.70           H  
ATOM    710 1HG  GLN A  46      20.839   2.169  -0.068  1.00  0.70           H  
ATOM    711 2HG  GLN A  46      20.594   1.144   1.371  1.00  0.70           H  
ATOM    712 1HE2 GLN A  46      24.050   1.428   1.892  1.00  0.70           H  
ATOM    713 2HE2 GLN A  46      22.460   1.807   2.499  1.00  0.70           H  
ATOM    714  N   ALA A  47      18.123   2.295  -0.325  1.00  0.70           N  
ATOM    715  CA  ALA A  47      17.825   3.665  -0.721  1.00  0.70           C  
ATOM    716  C   ALA A  47      18.874   4.608  -0.113  1.00  0.70           C  
ATOM    717  O   ALA A  47      19.151   4.527   1.088  1.00  0.70           O  
ATOM    718  CB  ALA A  47      16.415   4.028  -0.304  1.00  0.70           C  
ATOM    719  H   ALA A  47      18.003   2.015   0.640  1.00  0.70           H  
ATOM    720  HA  ALA A  47      17.897   3.735  -1.803  1.00  0.70           H  
ATOM    721 1HB  ALA A  47      16.209   5.010  -0.644  1.00  0.70           H  
ATOM    722 2HB  ALA A  47      15.712   3.338  -0.768  1.00  0.70           H  
ATOM    723 3HB  ALA A  47      16.313   3.976   0.782  1.00  0.70           H  
ATOM    724  N   LEU A  48      19.484   5.452  -0.951  1.00  0.70           N  
ATOM    725  CA  LEU A  48      20.522   6.392  -0.513  1.00  0.70           C  
ATOM    726  C   LEU A  48      20.128   7.850  -0.690  1.00  0.70           C  
ATOM    727  O   LEU A  48      19.448   8.211  -1.653  1.00  0.70           O  
ATOM    728  CB  LEU A  48      21.819   6.233  -1.330  1.00  0.70           C  
ATOM    729  CG  LEU A  48      22.488   4.892  -1.377  1.00  0.70           C  
ATOM    730  CD1 LEU A  48      23.645   4.944  -2.299  1.00  0.70           C  
ATOM    731  CD2 LEU A  48      22.915   4.569  -0.071  1.00  0.70           C  
ATOM    732  H   LEU A  48      19.210   5.444  -1.931  1.00  0.70           H  
ATOM    733  HA  LEU A  48      20.730   6.217   0.541  1.00  0.70           H  
ATOM    734 1HB  LEU A  48      21.634   6.552  -2.324  1.00  0.70           H  
ATOM    735 2HB  LEU A  48      22.550   6.926  -0.906  1.00  0.70           H  
ATOM    736  HG  LEU A  48      21.799   4.132  -1.738  1.00  0.70           H  
ATOM    737 1HD1 LEU A  48      24.141   3.975  -2.315  1.00  0.70           H  
ATOM    738 2HD1 LEU A  48      23.300   5.182  -3.292  1.00  0.70           H  
ATOM    739 3HD1 LEU A  48      24.340   5.702  -1.952  1.00  0.70           H  
ATOM    740 1HD2 LEU A  48      23.413   3.616  -0.077  1.00  0.70           H  
ATOM    741 2HD2 LEU A  48      23.597   5.333   0.306  1.00  0.70           H  
ATOM    742 3HD2 LEU A  48      22.023   4.529   0.519  1.00  0.70           H  
ATOM    743  N   GLN A  49      20.649   8.708   0.177  1.00  0.71           N  
ATOM    744  CA  GLN A  49      20.524  10.152  -0.033  1.00  0.71           C  
ATOM    745  C   GLN A  49      21.902  10.769  -0.024  1.00  0.71           C  
ATOM    746  O   GLN A  49      22.665  10.574   0.922  1.00  0.71           O  
ATOM    747  CB  GLN A  49      19.712  10.866   1.047  1.00  0.71           C  
ATOM    748  CG  GLN A  49      18.331  10.459   1.155  1.00  0.71           C  
ATOM    749  CD  GLN A  49      17.553  11.252   2.161  1.00  0.71           C  
ATOM    750  OE1 GLN A  49      16.723  12.046   1.744  1.00  0.71           O  
ATOM    751  NE2 GLN A  49      17.804  11.069   3.440  1.00  0.71           N  
ATOM    752  H   GLN A  49      21.161   8.345   0.981  1.00  0.71           H  
ATOM    753  HA  GLN A  49      20.072  10.339  -1.004  1.00  0.71           H  
ATOM    754 1HB  GLN A  49      20.183  10.703   2.012  1.00  0.71           H  
ATOM    755 2HB  GLN A  49      19.731  11.939   0.854  1.00  0.71           H  
ATOM    756 1HG  GLN A  49      17.853  10.537   0.211  1.00  0.71           H  
ATOM    757 2HG  GLN A  49      18.337   9.467   1.453  1.00  0.71           H  
ATOM    758 1HE2 GLN A  49      17.284  11.546   4.144  1.00  0.71           H  
ATOM    759 2HE2 GLN A  49      18.540  10.451   3.756  1.00  0.71           H  
ATOM    760  N   LEU A  50      22.231  11.495  -1.079  1.00  0.74           N  
ATOM    761  CA  LEU A  50      23.513  12.176  -1.150  1.00  0.74           C  
ATOM    762  C   LEU A  50      23.250  13.634  -0.863  1.00  0.74           C  
ATOM    763  O   LEU A  50      22.408  14.255  -1.509  1.00  0.74           O  
ATOM    764  CB  LEU A  50      24.162  11.972  -2.517  1.00  0.74           C  
ATOM    765  CG  LEU A  50      24.974  10.650  -2.715  1.00  0.74           C  
ATOM    766  CD1 LEU A  50      24.100   9.401  -2.459  1.00  0.74           C  
ATOM    767  CD2 LEU A  50      25.477  10.620  -4.120  1.00  0.74           C  
ATOM    768  H   LEU A  50      21.558  11.603  -1.833  1.00  0.74           H  
ATOM    769  HA  LEU A  50      24.174  11.783  -0.388  1.00  0.74           H  
ATOM    770 1HB  LEU A  50      23.382  11.994  -3.274  1.00  0.74           H  
ATOM    771 2HB  LEU A  50      24.841  12.803  -2.698  1.00  0.74           H  
ATOM    772  HG  LEU A  50      25.815  10.635  -2.025  1.00  0.74           H  
ATOM    773 1HD1 LEU A  50      24.695   8.506  -2.618  1.00  0.74           H  
ATOM    774 2HD1 LEU A  50      23.741   9.399  -1.446  1.00  0.74           H  
ATOM    775 3HD1 LEU A  50      23.253   9.399  -3.143  1.00  0.74           H  
ATOM    776 1HD2 LEU A  50      26.052   9.714  -4.256  1.00  0.74           H  
ATOM    777 2HD2 LEU A  50      24.634  10.628  -4.810  1.00  0.74           H  
ATOM    778 3HD2 LEU A  50      26.104  11.490  -4.311  1.00  0.74           H  
ATOM    779  N   HIS A  51      23.969  14.187   0.094  1.00  0.77           N  
ATOM    780  CA  HIS A  51      23.697  15.555   0.526  1.00  0.77           C  
ATOM    781  C   HIS A  51      24.956  16.276   0.975  1.00  0.77           C  
ATOM    782  O   HIS A  51      25.936  15.621   1.306  1.00  0.77           O  
ATOM    783  CB  HIS A  51      22.711  15.487   1.693  1.00  0.77           C  
ATOM    784  CG  HIS A  51      23.296  14.818   2.913  1.00  0.77           C  
ATOM    785  ND1 HIS A  51      24.032  15.511   3.809  1.00  0.77           N  
ATOM    786  CD2 HIS A  51      23.267  13.532   3.366  1.00  0.77           C  
ATOM    787  CE1 HIS A  51      24.452  14.729   4.758  1.00  0.77           C  
ATOM    788  NE2 HIS A  51      24.008  13.502   4.542  1.00  0.77           N  
ATOM    789  H   HIS A  51      24.666  13.615   0.579  1.00  0.77           H  
ATOM    790  HA  HIS A  51      23.245  16.119  -0.277  1.00  0.77           H  
ATOM    791 1HB  HIS A  51      22.409  16.491   1.957  1.00  0.77           H  
ATOM    792 2HB  HIS A  51      21.820  14.939   1.390  1.00  0.77           H  
ATOM    793  HD1 HIS A  51      24.256  16.492   3.746  1.00  0.77           H  
ATOM    794  HD2 HIS A  51      22.806  12.615   2.982  1.00  0.77           H  
ATOM    795  HE1 HIS A  51      25.068  15.159   5.526  1.00  0.77           H  
ATOM    796  N   ASP A  52      24.957  17.609   1.009  1.00  0.81           N  
ATOM    797  CA  ASP A  52      26.146  18.256   1.570  1.00  0.81           C  
ATOM    798  C   ASP A  52      25.958  18.347   3.084  1.00  0.81           C  
ATOM    799  O   ASP A  52      24.909  17.954   3.599  1.00  0.81           O  
ATOM    800  CB  ASP A  52      26.425  19.643   0.971  1.00  0.81           C  
ATOM    801  CG  ASP A  52      25.445  20.763   1.371  1.00  0.81           C  
ATOM    802  OD1 ASP A  52      24.722  20.574   2.310  1.00  0.81           O  
ATOM    803  OD2 ASP A  52      25.500  21.839   0.781  1.00  0.81           O  
ATOM    804  H   ASP A  52      24.158  18.141   0.689  1.00  0.81           H  
ATOM    805  HA  ASP A  52      27.019  17.634   1.372  1.00  0.81           H  
ATOM    806 1HB  ASP A  52      27.432  19.945   1.245  1.00  0.81           H  
ATOM    807 2HB  ASP A  52      26.410  19.559  -0.122  1.00  0.81           H  
ATOM    808  N   GLY A  53      26.903  18.948   3.795  1.00  0.85           N  
ATOM    809  CA  GLY A  53      26.822  18.995   5.254  1.00  0.85           C  
ATOM    810  C   GLY A  53      25.707  19.878   5.827  1.00  0.85           C  
ATOM    811  O   GLY A  53      25.325  19.715   6.989  1.00  0.85           O  
ATOM    812  H   GLY A  53      27.727  19.305   3.337  1.00  0.85           H  
ATOM    813 1HA  GLY A  53      26.696  17.977   5.624  1.00  0.85           H  
ATOM    814 2HA  GLY A  53      27.782  19.334   5.644  1.00  0.85           H  
ATOM    815  N   ARG A  54      25.126  20.774   5.023  1.00  0.87           N  
ATOM    816  CA  ARG A  54      24.109  21.689   5.531  1.00  0.87           C  
ATOM    817  C   ARG A  54      22.804  20.966   5.798  1.00  0.87           C  
ATOM    818  O   ARG A  54      21.934  21.468   6.511  1.00  0.87           O  
ATOM    819  CB  ARG A  54      23.865  22.834   4.558  1.00  0.87           C  
ATOM    820  CG  ARG A  54      25.044  23.797   4.395  1.00  0.87           C  
ATOM    821  CD  ARG A  54      24.776  24.867   3.373  1.00  0.87           C  
ATOM    822  NE  ARG A  54      24.687  24.333   2.019  1.00  0.87           N  
ATOM    823  CZ  ARG A  54      24.339  25.022   0.928  1.00  0.87           C  
ATOM    824  NH1 ARG A  54      24.028  26.302   0.990  1.00  0.87           N  
ATOM    825  NH2 ARG A  54      24.324  24.373  -0.207  1.00  0.87           N  
ATOM    826  H   ARG A  54      25.359  20.815   4.028  1.00  0.87           H  
ATOM    827  HA  ARG A  54      24.466  22.111   6.470  1.00  0.87           H  
ATOM    828 1HB  ARG A  54      23.634  22.424   3.573  1.00  0.87           H  
ATOM    829 2HB  ARG A  54      23.001  23.409   4.881  1.00  0.87           H  
ATOM    830 1HG  ARG A  54      25.263  24.271   5.349  1.00  0.87           H  
ATOM    831 2HG  ARG A  54      25.913  23.225   4.061  1.00  0.87           H  
ATOM    832 1HD  ARG A  54      23.834  25.358   3.604  1.00  0.87           H  
ATOM    833 2HD  ARG A  54      25.582  25.598   3.396  1.00  0.87           H  
ATOM    834  HE  ARG A  54      24.920  23.340   1.856  1.00  0.87           H  
ATOM    835 1HH1 ARG A  54      24.048  26.783   1.877  1.00  0.87           H  
ATOM    836 2HH1 ARG A  54      23.770  26.798   0.150  1.00  0.87           H  
ATOM    837 1HH2 ARG A  54      24.584  23.374  -0.176  1.00  0.87           H  
ATOM    838 2HH2 ARG A  54      24.079  24.832  -1.068  1.00  0.87           H  
ATOM    839  N   TYR A  55      22.672  19.780   5.223  1.00  0.89           N  
ATOM    840  CA  TYR A  55      21.482  18.983   5.389  1.00  0.89           C  
ATOM    841  C   TYR A  55      21.696  17.789   6.305  1.00  0.89           C  
ATOM    842  O   TYR A  55      20.798  16.961   6.424  1.00  0.89           O  
ATOM    843  CB  TYR A  55      21.001  18.480   4.036  1.00  0.89           C  
ATOM    844  CG  TYR A  55      20.513  19.538   3.098  1.00  0.89           C  
ATOM    845  CD1 TYR A  55      21.298  19.948   2.032  1.00  0.89           C  
ATOM    846  CD2 TYR A  55      19.271  20.109   3.307  1.00  0.89           C  
ATOM    847  CE1 TYR A  55      20.827  20.933   1.179  1.00  0.89           C  
ATOM    848  CE2 TYR A  55      18.806  21.078   2.464  1.00  0.89           C  
ATOM    849  CZ  TYR A  55      19.572  21.498   1.405  1.00  0.89           C  
ATOM    850  OH  TYR A  55      19.086  22.480   0.568  1.00  0.89           O  
ATOM    851  H   TYR A  55      23.435  19.407   4.649  1.00  0.89           H  
ATOM    852  HA  TYR A  55      20.703  19.606   5.831  1.00  0.89           H  
ATOM    853 1HB  TYR A  55      21.831  17.973   3.556  1.00  0.89           H  
ATOM    854 2HB  TYR A  55      20.222  17.754   4.178  1.00  0.89           H  
ATOM    855  HD1 TYR A  55      22.285  19.501   1.867  1.00  0.89           H  
ATOM    856  HD2 TYR A  55      18.656  19.793   4.149  1.00  0.89           H  
ATOM    857  HE1 TYR A  55      21.442  21.263   0.345  1.00  0.89           H  
ATOM    858  HE2 TYR A  55      17.825  21.522   2.644  1.00  0.89           H  
ATOM    859  HH  TYR A  55      19.810  22.829   0.031  1.00  0.89           H  
ATOM    860  N   ARG A  56      22.846  17.680   6.983  1.00  0.90           N  
ATOM    861  CA  ARG A  56      23.058  16.467   7.784  1.00  0.90           C  
ATOM    862  C   ARG A  56      22.037  16.355   8.915  1.00  0.90           C  
ATOM    863  O   ARG A  56      21.470  15.288   9.171  1.00  0.90           O  
ATOM    864  CB  ARG A  56      24.451  16.445   8.394  1.00  0.90           C  
ATOM    865  CG  ARG A  56      24.821  15.138   9.126  1.00  0.90           C  
ATOM    866  CD  ARG A  56      24.967  13.999   8.149  1.00  0.90           C  
ATOM    867  NE  ARG A  56      25.358  12.752   8.766  1.00  0.90           N  
ATOM    868  CZ  ARG A  56      25.498  11.566   8.105  1.00  0.90           C  
ATOM    869  NH1 ARG A  56      25.262  11.449   6.798  1.00  0.90           N  
ATOM    870  NH2 ARG A  56      25.885  10.498   8.781  1.00  0.90           N  
ATOM    871  H   ARG A  56      23.575  18.397   6.923  1.00  0.90           H  
ATOM    872  HA  ARG A  56      22.950  15.602   7.131  1.00  0.90           H  
ATOM    873 1HB  ARG A  56      25.193  16.615   7.610  1.00  0.90           H  
ATOM    874 2HB  ARG A  56      24.546  17.262   9.109  1.00  0.90           H  
ATOM    875 1HG  ARG A  56      25.767  15.268   9.650  1.00  0.90           H  
ATOM    876 2HG  ARG A  56      24.035  14.885   9.841  1.00  0.90           H  
ATOM    877 1HD  ARG A  56      24.027  13.840   7.620  1.00  0.90           H  
ATOM    878 2HD  ARG A  56      25.751  14.260   7.444  1.00  0.90           H  
ATOM    879  HE  ARG A  56      25.561  12.763   9.756  1.00  0.90           H  
ATOM    880 1HH1 ARG A  56      24.944  12.246   6.217  1.00  0.90           H  
ATOM    881 2HH1 ARG A  56      25.392  10.532   6.339  1.00  0.90           H  
ATOM    882 1HH2 ARG A  56      26.070  10.566   9.770  1.00  0.90           H  
ATOM    883 2HH2 ARG A  56      25.997   9.614   8.304  1.00  0.90           H  
ATOM    884  N   ALA A  57      21.778  17.476   9.582  1.00  0.93           N  
ATOM    885  CA  ALA A  57      20.837  17.503  10.691  1.00  0.93           C  
ATOM    886  C   ALA A  57      19.442  17.084  10.259  1.00  0.93           C  
ATOM    887  O   ALA A  57      18.711  16.471  11.029  1.00  0.93           O  
ATOM    888  CB  ALA A  57      20.777  18.895  11.286  1.00  0.93           C  
ATOM    889  H   ALA A  57      22.258  18.324   9.319  1.00  0.93           H  
ATOM    890  HA  ALA A  57      21.184  16.799  11.447  1.00  0.93           H  
ATOM    891 1HB  ALA A  57      20.088  18.897  12.131  1.00  0.93           H  
ATOM    892 2HB  ALA A  57      21.769  19.190  11.625  1.00  0.93           H  
ATOM    893 3HB  ALA A  57      20.426  19.597  10.530  1.00  0.93           H  
ATOM    894  N   GLU A  58      19.068  17.432   9.030  1.00  0.98           N  
ATOM    895  CA  GLU A  58      17.741  17.114   8.530  1.00  0.98           C  
ATOM    896  C   GLU A  58      17.711  15.706   7.937  1.00  0.98           C  
ATOM    897  O   GLU A  58      16.716  14.988   8.035  1.00  0.98           O  
ATOM    898  CB  GLU A  58      17.328  18.147   7.495  1.00  0.98           C  
ATOM    899  CG  GLU A  58      17.182  19.560   8.033  1.00  0.98           C  
ATOM    900  CD  GLU A  58      16.765  20.575   6.976  1.00  0.98           C  
ATOM    901  OE1 GLU A  58      16.668  20.221   5.826  1.00  0.98           O  
ATOM    902  OE2 GLU A  58      16.545  21.706   7.335  1.00  0.98           O  
ATOM    903  H   GLU A  58      19.721  17.917   8.431  1.00  0.98           H  
ATOM    904  HA  GLU A  58      17.038  17.147   9.364  1.00  0.98           H  
ATOM    905 1HB  GLU A  58      18.061  18.168   6.693  1.00  0.98           H  
ATOM    906 2HB  GLU A  58      16.383  17.866   7.092  1.00  0.98           H  
ATOM    907 1HG  GLU A  58      16.440  19.556   8.830  1.00  0.98           H  
ATOM    908 2HG  GLU A  58      18.136  19.865   8.463  1.00  0.98           H  
ATOM    909  N   ALA A  59      18.832  15.284   7.352  1.00  1.06           N  
ATOM    910  CA  ALA A  59      18.965  13.962   6.754  1.00  1.06           C  
ATOM    911  C   ALA A  59      18.744  12.910   7.832  1.00  1.06           C  
ATOM    912  O   ALA A  59      18.147  11.856   7.596  1.00  1.06           O  
ATOM    913  CB  ALA A  59      20.331  13.814   6.107  1.00  1.06           C  
ATOM    914  H   ALA A  59      19.622  15.913   7.288  1.00  1.06           H  
ATOM    915  HA  ALA A  59      18.195  13.844   5.993  1.00  1.06           H  
ATOM    916 1HB  ALA A  59      20.416  12.842   5.653  1.00  1.06           H  
ATOM    917 2HB  ALA A  59      20.455  14.579   5.341  1.00  1.06           H  
ATOM    918 3HB  ALA A  59      21.106  13.931   6.861  1.00  1.06           H  
ATOM    919  N   ALA A  60      19.162  13.250   9.047  1.00  1.17           N  
ATOM    920  CA  ALA A  60      19.037  12.423  10.235  1.00  1.17           C  
ATOM    921  C   ALA A  60      17.578  12.062  10.560  1.00  1.17           C  
ATOM    922  O   ALA A  60      17.331  11.085  11.269  1.00  1.17           O  
ATOM    923  CB  ALA A  60      19.654  13.148  11.413  1.00  1.17           C  
ATOM    924  H   ALA A  60      19.669  14.133   9.142  1.00  1.17           H  
ATOM    925  HA  ALA A  60      19.583  11.498  10.056  1.00  1.17           H  
ATOM    926 1HB  ALA A  60      19.598  12.519  12.298  1.00  1.17           H  
ATOM    927 2HB  ALA A  60      20.697  13.381  11.191  1.00  1.17           H  
ATOM    928 3HB  ALA A  60      19.107  14.070  11.589  1.00  1.17           H  
ATOM    929  N   ASP A  61      16.607  12.844  10.071  1.00  1.26           N  
ATOM    930  CA  ASP A  61      15.195  12.571  10.334  1.00  1.26           C  
ATOM    931  C   ASP A  61      14.519  11.779   9.202  1.00  1.26           C  
ATOM    932  O   ASP A  61      13.305  11.555   9.229  1.00  1.26           O  
ATOM    933  CB  ASP A  61      14.431  13.874  10.575  1.00  1.26           C  
ATOM    934  CG  ASP A  61      14.811  14.572  11.888  1.00  1.26           C  
ATOM    935  OD1 ASP A  61      14.964  13.892  12.882  1.00  1.26           O  
ATOM    936  OD2 ASP A  61      14.922  15.774  11.887  1.00  1.26           O  
ATOM    937  H   ASP A  61      16.834  13.638   9.472  1.00  1.26           H  
ATOM    938  HA  ASP A  61      15.129  11.973  11.242  1.00  1.26           H  
ATOM    939 1HB  ASP A  61      14.641  14.560   9.748  1.00  1.26           H  
ATOM    940 2HB  ASP A  61      13.361  13.676  10.573  1.00  1.26           H  
ATOM    941  N   THR A  62      15.309  11.321   8.231  1.00  1.29           N  
ATOM    942  CA  THR A  62      14.823  10.568   7.077  1.00  1.29           C  
ATOM    943  C   THR A  62      15.569   9.229   7.017  1.00  1.29           C  
ATOM    944  O   THR A  62      16.291   8.911   6.069  1.00  1.29           O  
ATOM    945  CB  THR A  62      15.019  11.377   5.785  1.00  1.29           C  
ATOM    946  OG1 THR A  62      16.395  11.723   5.656  1.00  1.29           O  
ATOM    947  CG2 THR A  62      14.199  12.661   5.833  1.00  1.29           C  
ATOM    948  H   THR A  62      16.309  11.524   8.258  1.00  1.29           H  
ATOM    949  HA  THR A  62      13.760  10.365   7.203  1.00  1.29           H  
ATOM    950  HB  THR A  62      14.705  10.781   4.922  1.00  1.29           H  
ATOM    951  HG1 THR A  62      16.792  11.843   6.545  1.00  1.29           H  
ATOM    952 1HG2 THR A  62      14.346  13.216   4.924  1.00  1.29           H  
ATOM    953 2HG2 THR A  62      13.143  12.410   5.935  1.00  1.29           H  
ATOM    954 3HG2 THR A  62      14.515  13.269   6.681  1.00  1.29           H  
ATOM    955  N   GLN A  63      15.362   8.440   8.068  1.00  1.25           N  
ATOM    956  CA  GLN A  63      16.124   7.223   8.360  1.00  1.25           C  
ATOM    957  C   GLN A  63      15.764   6.001   7.523  1.00  1.25           C  
ATOM    958  O   GLN A  63      16.291   4.914   7.744  1.00  1.25           O  
ATOM    959  CB  GLN A  63      15.992   6.896   9.842  1.00  1.25           C  
ATOM    960  CG  GLN A  63      16.637   7.939  10.712  1.00  1.25           C  
ATOM    961  CD  GLN A  63      16.491   7.697  12.194  1.00  1.25           C  
ATOM    962  OE1 GLN A  63      16.235   6.582  12.672  1.00  1.25           O  
ATOM    963  NE2 GLN A  63      16.661   8.776  12.942  1.00  1.25           N  
ATOM    964  H   GLN A  63      14.695   8.763   8.757  1.00  1.25           H  
ATOM    965  HA  GLN A  63      17.175   7.445   8.164  1.00  1.25           H  
ATOM    966 1HB  GLN A  63      14.939   6.827  10.112  1.00  1.25           H  
ATOM    967 2HB  GLN A  63      16.455   5.933  10.051  1.00  1.25           H  
ATOM    968 1HG  GLN A  63      17.700   7.988  10.476  1.00  1.25           H  
ATOM    969 2HG  GLN A  63      16.171   8.901  10.486  1.00  1.25           H  
ATOM    970 1HE2 GLN A  63      16.586   8.724  13.936  1.00  1.25           H  
ATOM    971 2HE2 GLN A  63      16.872   9.668  12.476  1.00  1.25           H  
ATOM    972  N   GLY A  64      14.877   6.178   6.548  1.00  1.14           N  
ATOM    973  CA  GLY A  64      14.548   5.098   5.625  1.00  1.14           C  
ATOM    974  C   GLY A  64      15.631   5.007   4.538  1.00  1.14           C  
ATOM    975  O   GLY A  64      15.617   4.099   3.706  1.00  1.14           O  
ATOM    976  H   GLY A  64      14.458   7.088   6.425  1.00  1.14           H  
ATOM    977 1HA  GLY A  64      14.480   4.155   6.166  1.00  1.14           H  
ATOM    978 2HA  GLY A  64      13.579   5.289   5.166  1.00  1.14           H  
ATOM    979  N   PHE A  65      16.575   5.956   4.577  1.00  1.00           N  
ATOM    980  CA  PHE A  65      17.668   6.062   3.628  1.00  1.00           C  
ATOM    981  C   PHE A  65      19.040   6.050   4.295  1.00  1.00           C  
ATOM    982  O   PHE A  65      19.202   6.520   5.424  1.00  1.00           O  
ATOM    983  CB  PHE A  65      17.537   7.380   2.911  1.00  1.00           C  
ATOM    984  CG  PHE A  65      16.312   7.509   2.110  1.00  1.00           C  
ATOM    985  CD1 PHE A  65      15.139   7.870   2.715  1.00  1.00           C  
ATOM    986  CD2 PHE A  65      16.320   7.309   0.754  1.00  1.00           C  
ATOM    987  CE1 PHE A  65      14.004   7.977   1.994  1.00  1.00           C  
ATOM    988  CE2 PHE A  65      15.167   7.433   0.030  1.00  1.00           C  
ATOM    989  CZ  PHE A  65      14.017   7.755   0.659  1.00  1.00           C  
ATOM    990  H   PHE A  65      16.511   6.691   5.281  1.00  1.00           H  
ATOM    991  HA  PHE A  65      17.607   5.231   2.926  1.00  1.00           H  
ATOM    992 1HB  PHE A  65      17.574   8.195   3.635  1.00  1.00           H  
ATOM    993 2HB  PHE A  65      18.394   7.469   2.253  1.00  1.00           H  
ATOM    994  HD1 PHE A  65      15.124   8.051   3.791  1.00  1.00           H  
ATOM    995  HD2 PHE A  65      17.256   7.044   0.260  1.00  1.00           H  
ATOM    996  HE1 PHE A  65      13.078   8.232   2.488  1.00  1.00           H  
ATOM    997  HE2 PHE A  65      15.166   7.260  -1.042  1.00  1.00           H  
ATOM    998  HZ  PHE A  65      13.108   7.836   0.104  1.00  1.00           H  
ATOM    999  N   THR A  66      20.049   5.563   3.581  1.00  0.88           N  
ATOM   1000  CA  THR A  66      21.414   5.679   4.087  1.00  0.88           C  
ATOM   1001  C   THR A  66      21.938   7.048   3.658  1.00  0.88           C  
ATOM   1002  O   THR A  66      21.900   7.399   2.476  1.00  0.88           O  
ATOM   1003  CB  THR A  66      22.333   4.560   3.572  1.00  0.88           C  
ATOM   1004  OG1 THR A  66      21.844   3.264   3.994  1.00  0.88           O  
ATOM   1005  CG2 THR A  66      23.756   4.767   4.060  1.00  0.88           C  
ATOM   1006  H   THR A  66      19.859   5.151   2.668  1.00  0.88           H  
ATOM   1007  HA  THR A  66      21.400   5.642   5.176  1.00  0.88           H  
ATOM   1008  HB  THR A  66      22.338   4.586   2.551  1.00  0.88           H  
ATOM   1009  HG1 THR A  66      21.764   3.254   4.955  1.00  0.88           H  
ATOM   1010 1HG2 THR A  66      24.392   3.976   3.665  1.00  0.88           H  
ATOM   1011 2HG2 THR A  66      24.126   5.735   3.713  1.00  0.88           H  
ATOM   1012 3HG2 THR A  66      23.776   4.741   5.148  1.00  0.88           H  
ATOM   1013  N   ASN A  67      22.392   7.831   4.626  1.00  0.82           N  
ATOM   1014  CA  ASN A  67      22.818   9.204   4.366  1.00  0.82           C  
ATOM   1015  C   ASN A  67      24.310   9.370   4.079  1.00  0.82           C  
ATOM   1016  O   ASN A  67      25.158   9.119   4.947  1.00  0.82           O  
ATOM   1017  CB  ASN A  67      22.369  10.071   5.514  1.00  0.82           C  
ATOM   1018  CG  ASN A  67      20.872  10.095   5.591  1.00  0.82           C  
ATOM   1019  OD1 ASN A  67      20.247  10.294   4.543  1.00  0.82           O  
ATOM   1020  ND2 ASN A  67      20.310   9.904   6.761  1.00  0.82           N  
ATOM   1021  H   ASN A  67      22.411   7.474   5.571  1.00  0.82           H  
ATOM   1022  HA  ASN A  67      22.297   9.553   3.471  1.00  0.82           H  
ATOM   1023 1HB  ASN A  67      22.774   9.695   6.453  1.00  0.82           H  
ATOM   1024 2HB  ASN A  67      22.731  11.085   5.372  1.00  0.82           H  
ATOM   1025 1HD2 ASN A  67      19.306   9.913   6.849  1.00  0.82           H  
ATOM   1026 2HD2 ASN A  67      20.874   9.745   7.569  1.00  0.82           H  
ATOM   1027  N   VAL A  68      24.606   9.807   2.856  1.00  0.82           N  
ATOM   1028  CA  VAL A  68      25.959   9.988   2.350  1.00  0.82           C  
ATOM   1029  C   VAL A  68      26.296  11.481   2.223  1.00  0.82           C  
ATOM   1030  O   VAL A  68      25.645  12.208   1.472  1.00  0.82           O  
ATOM   1031  CB  VAL A  68      26.054   9.330   0.951  1.00  0.82           C  
ATOM   1032  CG1 VAL A  68      27.448   9.504   0.365  1.00  0.82           C  
ATOM   1033  CG2 VAL A  68      25.639   7.850   1.034  1.00  0.82           C  
ATOM   1034  H   VAL A  68      23.839  10.011   2.218  1.00  0.82           H  
ATOM   1035  HA  VAL A  68      26.661   9.514   3.036  1.00  0.82           H  
ATOM   1036  HB  VAL A  68      25.369   9.838   0.290  1.00  0.82           H  
ATOM   1037 1HG1 VAL A  68      27.474   9.060  -0.627  1.00  0.82           H  
ATOM   1038 2HG1 VAL A  68      27.688  10.569   0.296  1.00  0.82           H  
ATOM   1039 3HG1 VAL A  68      28.180   9.010   1.002  1.00  0.82           H  
ATOM   1040 1HG2 VAL A  68      25.677   7.405   0.037  1.00  0.82           H  
ATOM   1041 2HG2 VAL A  68      26.316   7.317   1.698  1.00  0.82           H  
ATOM   1042 3HG2 VAL A  68      24.618   7.781   1.421  1.00  0.82           H  
ATOM   1043  N   GLU A  69      27.303  11.939   2.958  1.00  0.91           N  
ATOM   1044  CA  GLU A  69      27.667  13.355   2.913  1.00  0.91           C  
ATOM   1045  C   GLU A  69      28.697  13.598   1.815  1.00  0.91           C  
ATOM   1046  O   GLU A  69      29.660  12.836   1.706  1.00  0.91           O  
ATOM   1047  CB  GLU A  69      28.181  13.834   4.273  1.00  0.91           C  
ATOM   1048  CG  GLU A  69      28.528  15.328   4.325  1.00  0.91           C  
ATOM   1049  CD  GLU A  69      28.943  15.802   5.700  1.00  0.91           C  
ATOM   1050  OE1 GLU A  69      28.802  15.051   6.637  1.00  0.91           O  
ATOM   1051  OE2 GLU A  69      29.428  16.908   5.804  1.00  0.91           O  
ATOM   1052  H   GLU A  69      27.812  11.305   3.556  1.00  0.91           H  
ATOM   1053  HA  GLU A  69      26.775  13.928   2.684  1.00  0.91           H  
ATOM   1054 1HB  GLU A  69      27.424  13.638   5.036  1.00  0.91           H  
ATOM   1055 2HB  GLU A  69      29.073  13.272   4.544  1.00  0.91           H  
ATOM   1056 1HG  GLU A  69      29.338  15.529   3.626  1.00  0.91           H  
ATOM   1057 2HG  GLU A  69      27.654  15.894   3.994  1.00  0.91           H  
ATOM   1058  N   VAL A  70      28.506  14.641   1.000  1.00  1.05           N  
ATOM   1059  CA  VAL A  70      29.459  14.895  -0.073  1.00  1.05           C  
ATOM   1060  C   VAL A  70      30.007  16.327  -0.053  1.00  1.05           C  
ATOM   1061  O   VAL A  70      29.312  17.270   0.341  1.00  1.05           O  
ATOM   1062  CB  VAL A  70      28.779  14.716  -1.449  1.00  1.05           C  
ATOM   1063  CG1 VAL A  70      28.216  13.326  -1.565  1.00  1.05           C  
ATOM   1064  CG2 VAL A  70      27.750  15.772  -1.664  1.00  1.05           C  
ATOM   1065  H   VAL A  70      27.680  15.216   1.129  1.00  1.05           H  
ATOM   1066  HA  VAL A  70      30.256  14.168   0.029  1.00  1.05           H  
ATOM   1067  HB  VAL A  70      29.529  14.815  -2.227  1.00  1.05           H  
ATOM   1068 1HG1 VAL A  70      27.776  13.188  -2.549  1.00  1.05           H  
ATOM   1069 2HG1 VAL A  70      29.031  12.627  -1.418  1.00  1.05           H  
ATOM   1070 3HG1 VAL A  70      27.450  13.167  -0.802  1.00  1.05           H  
ATOM   1071 1HG2 VAL A  70      27.334  15.633  -2.636  1.00  1.05           H  
ATOM   1072 2HG2 VAL A  70      26.980  15.692  -0.923  1.00  1.05           H  
ATOM   1073 3HG2 VAL A  70      28.211  16.758  -1.609  1.00  1.05           H  
ATOM   1074  N   PRO A  71      31.229  16.546  -0.556  1.00  1.20           N  
ATOM   1075  CA  PRO A  71      31.857  17.838  -0.725  1.00  1.20           C  
ATOM   1076  C   PRO A  71      31.326  18.577  -1.956  1.00  1.20           C  
ATOM   1077  O   PRO A  71      31.971  18.651  -3.010  1.00  1.20           O  
ATOM   1078  CB  PRO A  71      33.344  17.484  -0.779  1.00  1.20           C  
ATOM   1079  CG  PRO A  71      33.394  16.109  -1.371  1.00  1.20           C  
ATOM   1080  CD  PRO A  71      32.132  15.406  -0.866  1.00  1.20           C  
ATOM   1081  HA  PRO A  71      31.655  18.437   0.176  1.00  1.20           H  
ATOM   1082 1HB  PRO A  71      33.881  18.228  -1.386  1.00  1.20           H  
ATOM   1083 2HB  PRO A  71      33.777  17.528   0.232  1.00  1.20           H  
ATOM   1084 1HG  PRO A  71      33.468  16.180  -2.444  1.00  1.20           H  
ATOM   1085 2HG  PRO A  71      34.310  15.598  -1.036  1.00  1.20           H  
ATOM   1086 1HD  PRO A  71      31.731  14.764  -1.657  1.00  1.20           H  
ATOM   1087 2HD  PRO A  71      32.376  14.843   0.050  1.00  1.20           H  
ATOM   1088  N   GLN A  72      30.108  19.087  -1.809  1.00  1.32           N  
ATOM   1089  CA  GLN A  72      29.411  19.851  -2.848  1.00  1.32           C  
ATOM   1090  C   GLN A  72      29.403  19.160  -4.210  1.00  1.32           C  
ATOM   1091  O   GLN A  72      28.913  18.040  -4.341  1.00  1.32           O  
ATOM   1092  CB  GLN A  72      30.032  21.257  -2.992  1.00  1.32           C  
ATOM   1093  CG  GLN A  72      29.898  22.160  -1.786  1.00  1.32           C  
ATOM   1094  CD  GLN A  72      28.461  22.537  -1.515  1.00  1.32           C  
ATOM   1095  OE1 GLN A  72      27.744  23.041  -2.388  1.00  1.32           O  
ATOM   1096  NE2 GLN A  72      28.037  22.286  -0.300  1.00  1.32           N  
ATOM   1097  H   GLN A  72      29.645  18.915  -0.916  1.00  1.32           H  
ATOM   1098  HA  GLN A  72      28.373  19.968  -2.533  1.00  1.32           H  
ATOM   1099 1HB  GLN A  72      31.096  21.175  -3.220  1.00  1.32           H  
ATOM   1100 2HB  GLN A  72      29.549  21.787  -3.813  1.00  1.32           H  
ATOM   1101 1HG  GLN A  72      30.284  21.638  -0.911  1.00  1.32           H  
ATOM   1102 2HG  GLN A  72      30.468  23.073  -1.961  1.00  1.32           H  
ATOM   1103 1HE2 GLN A  72      27.064  22.468  -0.035  1.00  1.32           H  
ATOM   1104 2HE2 GLN A  72      28.649  21.882   0.370  1.00  1.32           H  
ATOM   1105  N   GLY A  73      30.032  19.788  -5.213  1.00  1.36           N  
ATOM   1106  CA  GLY A  73      30.035  19.339  -6.613  1.00  1.36           C  
ATOM   1107  C   GLY A  73      30.421  17.878  -6.858  1.00  1.36           C  
ATOM   1108  O   GLY A  73      30.204  17.357  -7.952  1.00  1.36           O  
ATOM   1109  H   GLY A  73      30.488  20.664  -5.016  1.00  1.36           H  
ATOM   1110 1HA  GLY A  73      29.044  19.514  -7.033  1.00  1.36           H  
ATOM   1111 2HA  GLY A  73      30.715  19.976  -7.176  1.00  1.36           H  
ATOM   1112  N   SER A  74      30.930  17.199  -5.841  1.00  1.30           N  
ATOM   1113  CA  SER A  74      31.288  15.800  -5.953  1.00  1.30           C  
ATOM   1114  C   SER A  74      30.058  14.880  -5.910  1.00  1.30           C  
ATOM   1115  O   SER A  74      30.206  13.662  -6.043  1.00  1.30           O  
ATOM   1116  CB  SER A  74      32.242  15.421  -4.864  1.00  1.30           C  
ATOM   1117  OG  SER A  74      33.453  16.111  -5.003  1.00  1.30           O  
ATOM   1118  H   SER A  74      31.096  17.683  -4.954  1.00  1.30           H  
ATOM   1119  HA  SER A  74      31.787  15.654  -6.911  1.00  1.30           H  
ATOM   1120 1HB  SER A  74      31.783  15.660  -3.911  1.00  1.30           H  
ATOM   1121 2HB  SER A  74      32.419  14.348  -4.890  1.00  1.30           H  
ATOM   1122  HG  SER A  74      33.291  16.993  -4.632  1.00  1.30           H  
ATOM   1123  N   TYR A  75      28.854  15.451  -5.741  1.00  1.18           N  
ATOM   1124  CA  TYR A  75      27.614  14.668  -5.748  1.00  1.18           C  
ATOM   1125  C   TYR A  75      27.563  13.648  -6.865  1.00  1.18           C  
ATOM   1126  O   TYR A  75      27.375  12.462  -6.610  1.00  1.18           O  
ATOM   1127  CB  TYR A  75      26.376  15.525  -6.051  1.00  1.18           C  
ATOM   1128  CG  TYR A  75      25.857  16.416  -5.018  1.00  1.18           C  
ATOM   1129  CD1 TYR A  75      26.173  17.747  -5.085  1.00  1.18           C  
ATOM   1130  CD2 TYR A  75      25.033  15.938  -4.026  1.00  1.18           C  
ATOM   1131  CE1 TYR A  75      25.715  18.614  -4.146  1.00  1.18           C  
ATOM   1132  CE2 TYR A  75      24.565  16.806  -3.087  1.00  1.18           C  
ATOM   1133  CZ  TYR A  75      24.919  18.152  -3.142  1.00  1.18           C  
ATOM   1134  OH  TYR A  75      24.476  19.037  -2.208  1.00  1.18           O  
ATOM   1135  H   TYR A  75      28.820  16.457  -5.571  1.00  1.18           H  
ATOM   1136  HA  TYR A  75      27.514  14.149  -4.796  1.00  1.18           H  
ATOM   1137 1HB  TYR A  75      26.582  16.139  -6.927  1.00  1.18           H  
ATOM   1138 2HB  TYR A  75      25.581  14.854  -6.323  1.00  1.18           H  
ATOM   1139  HD1 TYR A  75      26.815  18.110  -5.889  1.00  1.18           H  
ATOM   1140  HD2 TYR A  75      24.765  14.884  -3.987  1.00  1.18           H  
ATOM   1141  HE1 TYR A  75      25.985  19.668  -4.196  1.00  1.18           H  
ATOM   1142  HE2 TYR A  75      23.927  16.438  -2.306  1.00  1.18           H  
ATOM   1143  HH  TYR A  75      23.766  18.626  -1.701  1.00  1.18           H  
ATOM   1144  N   LEU A  76      27.674  14.104  -8.119  1.00  1.05           N  
ATOM   1145  CA  LEU A  76      27.505  13.146  -9.194  1.00  1.05           C  
ATOM   1146  C   LEU A  76      28.563  12.026  -9.167  1.00  1.05           C  
ATOM   1147  O   LEU A  76      28.182  10.866  -9.245  1.00  1.05           O  
ATOM   1148  CB  LEU A  76      27.361  13.819 -10.568  1.00  1.05           C  
ATOM   1149  CG  LEU A  76      27.235  12.822 -11.676  1.00  1.05           C  
ATOM   1150  CD1 LEU A  76      26.009  12.006 -11.436  1.00  1.05           C  
ATOM   1151  CD2 LEU A  76      27.116  13.476 -12.978  1.00  1.05           C  
ATOM   1152  H   LEU A  76      27.859  15.082  -8.301  1.00  1.05           H  
ATOM   1153  HA  LEU A  76      26.544  12.660  -9.032  1.00  1.05           H  
ATOM   1154 1HB  LEU A  76      26.428  14.388 -10.559  1.00  1.05           H  
ATOM   1155 2HB  LEU A  76      28.150  14.511 -10.773  1.00  1.05           H  
ATOM   1156  HG  LEU A  76      28.094  12.175 -11.667  1.00  1.05           H  
ATOM   1157 1HD1 LEU A  76      25.925  11.278 -12.217  1.00  1.05           H  
ATOM   1158 2HD1 LEU A  76      26.096  11.516 -10.490  1.00  1.05           H  
ATOM   1159 3HD1 LEU A  76      25.128  12.649 -11.436  1.00  1.05           H  
ATOM   1160 1HD2 LEU A  76      27.004  12.696 -13.719  1.00  1.05           H  
ATOM   1161 2HD2 LEU A  76      26.243  14.108 -12.985  1.00  1.05           H  
ATOM   1162 3HD2 LEU A  76      28.004  14.072 -13.184  1.00  1.05           H  
ATOM   1163  N   PRO A  77      29.885  12.282  -9.106  1.00  0.93           N  
ATOM   1164  CA  PRO A  77      30.877  11.238  -8.915  1.00  0.93           C  
ATOM   1165  C   PRO A  77      30.550  10.315  -7.738  1.00  0.93           C  
ATOM   1166  O   PRO A  77      30.718   9.102  -7.842  1.00  0.93           O  
ATOM   1167  CB  PRO A  77      32.145  12.051  -8.671  1.00  0.93           C  
ATOM   1168  CG  PRO A  77      31.930  13.306  -9.493  1.00  0.93           C  
ATOM   1169  CD  PRO A  77      30.457  13.620  -9.355  1.00  0.93           C  
ATOM   1170  HA  PRO A  77      30.970  10.657  -9.841  1.00  0.93           H  
ATOM   1171 1HB  PRO A  77      32.248  12.263  -7.593  1.00  0.93           H  
ATOM   1172 2HB  PRO A  77      33.029  11.473  -8.974  1.00  0.93           H  
ATOM   1173 1HG  PRO A  77      32.563  14.119  -9.107  1.00  0.93           H  
ATOM   1174 2HG  PRO A  77      32.230  13.134 -10.535  1.00  0.93           H  
ATOM   1175 1HD  PRO A  77      30.284  14.310  -8.547  1.00  0.93           H  
ATOM   1176 2HD  PRO A  77      30.146  14.010 -10.305  1.00  0.93           H  
ATOM   1177  N   GLN A  78      30.004  10.859  -6.636  1.00  0.85           N  
ATOM   1178  CA  GLN A  78      29.657   9.997  -5.508  1.00  0.85           C  
ATOM   1179  C   GLN A  78      28.507   9.086  -5.891  1.00  0.85           C  
ATOM   1180  O   GLN A  78      28.498   7.902  -5.559  1.00  0.85           O  
ATOM   1181  CB  GLN A  78      29.266  10.824  -4.289  1.00  0.85           C  
ATOM   1182  CG  GLN A  78      28.995  10.010  -3.014  1.00  0.85           C  
ATOM   1183  CD  GLN A  78      30.214   9.307  -2.467  1.00  0.85           C  
ATOM   1184  OE1 GLN A  78      31.256   9.933  -2.257  1.00  0.85           O  
ATOM   1185  NE2 GLN A  78      30.095   8.014  -2.199  1.00  0.85           N  
ATOM   1186  H   GLN A  78      29.869  11.866  -6.547  1.00  0.85           H  
ATOM   1187  HA  GLN A  78      30.521   9.381  -5.261  1.00  0.85           H  
ATOM   1188 1HB  GLN A  78      30.060  11.538  -4.072  1.00  0.85           H  
ATOM   1189 2HB  GLN A  78      28.387  11.402  -4.517  1.00  0.85           H  
ATOM   1190 1HG  GLN A  78      28.588  10.637  -2.254  1.00  0.85           H  
ATOM   1191 2HG  GLN A  78      28.269   9.247  -3.267  1.00  0.85           H  
ATOM   1192 1HE2 GLN A  78      30.873   7.505  -1.826  1.00  0.85           H  
ATOM   1193 2HE2 GLN A  78      29.227   7.546  -2.365  1.00  0.85           H  
ATOM   1194  N   LEU A  79      27.557   9.631  -6.636  1.00  0.80           N  
ATOM   1195  CA  LEU A  79      26.396   8.909  -7.124  1.00  0.80           C  
ATOM   1196  C   LEU A  79      26.872   7.749  -7.967  1.00  0.80           C  
ATOM   1197  O   LEU A  79      26.448   6.609  -7.779  1.00  0.80           O  
ATOM   1198  CB  LEU A  79      25.508   9.861  -7.917  1.00  0.80           C  
ATOM   1199  CG  LEU A  79      24.216   9.385  -8.414  1.00  0.80           C  
ATOM   1200  CD1 LEU A  79      23.295  10.606  -8.609  1.00  0.80           C  
ATOM   1201  CD2 LEU A  79      24.469   8.644  -9.665  1.00  0.80           C  
ATOM   1202  H   LEU A  79      27.630  10.624  -6.865  1.00  0.80           H  
ATOM   1203  HA  LEU A  79      25.843   8.514  -6.278  1.00  0.80           H  
ATOM   1204 1HB  LEU A  79      25.342  10.759  -7.326  1.00  0.80           H  
ATOM   1205 2HB  LEU A  79      26.038  10.132  -8.781  1.00  0.80           H  
ATOM   1206  HG  LEU A  79      23.760   8.733  -7.722  1.00  0.80           H  
ATOM   1207 1HD1 LEU A  79      22.330  10.302  -8.977  1.00  0.80           H  
ATOM   1208 2HD1 LEU A  79      23.161  11.113  -7.654  1.00  0.80           H  
ATOM   1209 3HD1 LEU A  79      23.746  11.295  -9.321  1.00  0.80           H  
ATOM   1210 1HD2 LEU A  79      23.558   8.285 -10.043  1.00  0.80           H  
ATOM   1211 2HD2 LEU A  79      24.938   9.299 -10.384  1.00  0.80           H  
ATOM   1212 3HD2 LEU A  79      25.121   7.808  -9.458  1.00  0.80           H  
ATOM   1213  N   ILE A  80      27.774   8.051  -8.893  1.00  0.78           N  
ATOM   1214  CA  ILE A  80      28.337   7.067  -9.794  1.00  0.78           C  
ATOM   1215  C   ILE A  80      29.063   5.980  -8.997  1.00  0.78           C  
ATOM   1216  O   ILE A  80      28.847   4.787  -9.231  1.00  0.78           O  
ATOM   1217  CB  ILE A  80      29.273   7.794 -10.771  1.00  0.78           C  
ATOM   1218  CG1 ILE A  80      28.415   8.692 -11.702  1.00  0.78           C  
ATOM   1219  CG2 ILE A  80      30.111   6.819 -11.544  1.00  0.78           C  
ATOM   1220  CD1 ILE A  80      29.193   9.725 -12.494  1.00  0.78           C  
ATOM   1221  H   ILE A  80      28.072   9.024  -8.975  1.00  0.78           H  
ATOM   1222  HA  ILE A  80      27.527   6.606 -10.357  1.00  0.78           H  
ATOM   1223  HB  ILE A  80      29.927   8.447 -10.205  1.00  0.78           H  
ATOM   1224 1HG1 ILE A  80      27.909   8.050 -12.400  1.00  0.78           H  
ATOM   1225 2HG1 ILE A  80      27.664   9.208 -11.103  1.00  0.78           H  
ATOM   1226 1HG2 ILE A  80      30.775   7.362 -12.205  1.00  0.78           H  
ATOM   1227 2HG2 ILE A  80      30.703   6.229 -10.844  1.00  0.78           H  
ATOM   1228 3HG2 ILE A  80      29.474   6.167 -12.124  1.00  0.78           H  
ATOM   1229 1HD1 ILE A  80      28.504  10.288 -13.126  1.00  0.78           H  
ATOM   1230 2HD1 ILE A  80      29.689  10.402 -11.806  1.00  0.78           H  
ATOM   1231 3HD1 ILE A  80      29.931   9.252 -13.109  1.00  0.78           H  
ATOM   1232  N   ASP A  81      29.891   6.373  -8.024  1.00  0.77           N  
ATOM   1233  CA  ASP A  81      30.565   5.384  -7.192  1.00  0.77           C  
ATOM   1234  C   ASP A  81      29.561   4.536  -6.403  1.00  0.77           C  
ATOM   1235  O   ASP A  81      29.753   3.324  -6.244  1.00  0.77           O  
ATOM   1236  CB  ASP A  81      31.567   6.048  -6.236  1.00  0.77           C  
ATOM   1237  CG  ASP A  81      32.855   6.561  -6.934  1.00  0.77           C  
ATOM   1238  OD1 ASP A  81      33.079   6.207  -8.073  1.00  0.77           O  
ATOM   1239  OD2 ASP A  81      33.616   7.263  -6.300  1.00  0.77           O  
ATOM   1240  H   ASP A  81      30.062   7.366  -7.866  1.00  0.77           H  
ATOM   1241  HA  ASP A  81      31.124   4.718  -7.847  1.00  0.77           H  
ATOM   1242 1HB  ASP A  81      31.078   6.897  -5.750  1.00  0.77           H  
ATOM   1243 2HB  ASP A  81      31.846   5.344  -5.455  1.00  0.77           H  
ATOM   1244  N   CYS A  82      28.468   5.152  -5.927  1.00  0.77           N  
ATOM   1245  CA  CYS A  82      27.461   4.415  -5.172  1.00  0.77           C  
ATOM   1246  C   CYS A  82      26.806   3.381  -6.073  1.00  0.77           C  
ATOM   1247  O   CYS A  82      26.654   2.216  -5.696  1.00  0.77           O  
ATOM   1248  CB  CYS A  82      26.367   5.348  -4.648  1.00  0.77           C  
ATOM   1249  SG  CYS A  82      26.883   6.517  -3.349  1.00  0.77           S  
ATOM   1250  H   CYS A  82      28.350   6.153  -6.064  1.00  0.77           H  
ATOM   1251  HA  CYS A  82      27.943   3.914  -4.335  1.00  0.77           H  
ATOM   1252 1HB  CYS A  82      25.963   5.927  -5.468  1.00  0.77           H  
ATOM   1253 2HB  CYS A  82      25.563   4.744  -4.267  1.00  0.77           H  
ATOM   1254  HG  CYS A  82      27.695   7.226  -4.170  1.00  0.77           H  
ATOM   1255  N   LEU A  83      26.493   3.783  -7.305  1.00  0.78           N  
ATOM   1256  CA  LEU A  83      25.866   2.872  -8.246  1.00  0.78           C  
ATOM   1257  C   LEU A  83      26.787   1.692  -8.566  1.00  0.78           C  
ATOM   1258  O   LEU A  83      26.330   0.541  -8.650  1.00  0.78           O  
ATOM   1259  CB  LEU A  83      25.495   3.619  -9.537  1.00  0.78           C  
ATOM   1260  CG  LEU A  83      24.348   4.634  -9.477  1.00  0.78           C  
ATOM   1261  CD1 LEU A  83      24.269   5.345 -10.838  1.00  0.78           C  
ATOM   1262  CD2 LEU A  83      23.065   3.911  -9.139  1.00  0.78           C  
ATOM   1263  H   LEU A  83      26.650   4.755  -7.571  1.00  0.78           H  
ATOM   1264  HA  LEU A  83      24.954   2.486  -7.791  1.00  0.78           H  
ATOM   1265 1HB  LEU A  83      26.371   4.175  -9.849  1.00  0.78           H  
ATOM   1266 2HB  LEU A  83      25.257   2.904 -10.308  1.00  0.78           H  
ATOM   1267  HG  LEU A  83      24.540   5.380  -8.713  1.00  0.78           H  
ATOM   1268 1HD1 LEU A  83      23.464   6.062 -10.829  1.00  0.78           H  
ATOM   1269 2HD1 LEU A  83      25.210   5.854 -11.038  1.00  0.78           H  
ATOM   1270 3HD1 LEU A  83      24.093   4.617 -11.617  1.00  0.78           H  
ATOM   1271 1HD2 LEU A  83      22.245   4.617  -9.103  1.00  0.78           H  
ATOM   1272 2HD2 LEU A  83      22.867   3.157  -9.895  1.00  0.78           H  
ATOM   1273 3HD2 LEU A  83      23.168   3.425  -8.164  1.00  0.78           H  
ATOM   1274  N   LYS A  84      28.099   1.960  -8.691  1.00  0.80           N  
ATOM   1275  CA  LYS A  84      29.056   0.889  -8.966  1.00  0.80           C  
ATOM   1276  C   LYS A  84      29.175  -0.047  -7.766  1.00  0.80           C  
ATOM   1277  O   LYS A  84      29.157  -1.269  -7.922  1.00  0.80           O  
ATOM   1278  CB  LYS A  84      30.434   1.466  -9.321  1.00  0.80           C  
ATOM   1279  CG  LYS A  84      30.485   2.158 -10.670  1.00  0.80           C  
ATOM   1280  CD  LYS A  84      31.836   2.758 -10.977  1.00  0.80           C  
ATOM   1281  CE  LYS A  84      31.780   3.531 -12.289  1.00  0.80           C  
ATOM   1282  NZ  LYS A  84      33.053   4.236 -12.588  1.00  0.80           N  
ATOM   1283  H   LYS A  84      28.422   2.928  -8.632  1.00  0.80           H  
ATOM   1284  HA  LYS A  84      28.692   0.308  -9.811  1.00  0.80           H  
ATOM   1285 1HB  LYS A  84      30.721   2.200  -8.564  1.00  0.80           H  
ATOM   1286 2HB  LYS A  84      31.177   0.673  -9.310  1.00  0.80           H  
ATOM   1287 1HG  LYS A  84      30.219   1.450 -11.454  1.00  0.80           H  
ATOM   1288 2HG  LYS A  84      29.769   2.956 -10.662  1.00  0.80           H  
ATOM   1289 1HD  LYS A  84      32.110   3.444 -10.170  1.00  0.80           H  
ATOM   1290 2HD  LYS A  84      32.594   1.978 -11.049  1.00  0.80           H  
ATOM   1291 1HE  LYS A  84      31.545   2.855 -13.110  1.00  0.80           H  
ATOM   1292 2HE  LYS A  84      30.990   4.256 -12.208  1.00  0.80           H  
ATOM   1293 1HZ  LYS A  84      32.939   4.773 -13.463  1.00  0.80           H  
ATOM   1294 2HZ  LYS A  84      33.262   4.884 -11.833  1.00  0.80           H  
ATOM   1295 3HZ  LYS A  84      33.803   3.574 -12.687  1.00  0.80           H  
ATOM   1296  N   THR A  85      29.197   0.527  -6.562  1.00  0.82           N  
ATOM   1297  CA  THR A  85      29.329  -0.214  -5.310  1.00  0.82           C  
ATOM   1298  C   THR A  85      28.175  -1.186  -5.129  1.00  0.82           C  
ATOM   1299  O   THR A  85      28.359  -2.319  -4.680  1.00  0.82           O  
ATOM   1300  CB  THR A  85      29.387   0.742  -4.111  1.00  0.82           C  
ATOM   1301  OG1 THR A  85      30.527   1.609  -4.245  1.00  0.82           O  
ATOM   1302  CG2 THR A  85      29.485  -0.036  -2.817  1.00  0.82           C  
ATOM   1303  H   THR A  85      29.182   1.544  -6.505  1.00  0.82           H  
ATOM   1304  HA  THR A  85      30.255  -0.786  -5.344  1.00  0.82           H  
ATOM   1305  HB  THR A  85      28.485   1.349  -4.093  1.00  0.82           H  
ATOM   1306  HG1 THR A  85      30.398   2.177  -5.041  1.00  0.82           H  
ATOM   1307 1HG2 THR A  85      29.519   0.658  -1.980  1.00  0.82           H  
ATOM   1308 2HG2 THR A  85      28.612  -0.682  -2.720  1.00  0.82           H  
ATOM   1309 3HG2 THR A  85      30.388  -0.644  -2.825  1.00  0.82           H  
ATOM   1310  N   GLN A  86      26.982  -0.735  -5.503  1.00  0.82           N  
ATOM   1311  CA  GLN A  86      25.757  -1.510  -5.398  1.00  0.82           C  
ATOM   1312  C   GLN A  86      25.623  -2.574  -6.502  1.00  0.82           C  
ATOM   1313  O   GLN A  86      24.664  -3.348  -6.499  1.00  0.82           O  
ATOM   1314  CB  GLN A  86      24.554  -0.554  -5.427  1.00  0.82           C  
ATOM   1315  CG  GLN A  86      24.447   0.362  -4.181  1.00  0.82           C  
ATOM   1316  CD  GLN A  86      23.374   1.455  -4.305  1.00  0.82           C  
ATOM   1317  OE1 GLN A  86      23.168   2.036  -5.385  1.00  0.82           O  
ATOM   1318  NE2 GLN A  86      22.666   1.713  -3.208  1.00  0.82           N  
ATOM   1319  H   GLN A  86      26.917   0.226  -5.841  1.00  0.82           H  
ATOM   1320  HA  GLN A  86      25.765  -2.025  -4.439  1.00  0.82           H  
ATOM   1321 1HB  GLN A  86      24.632   0.090  -6.309  1.00  0.82           H  
ATOM   1322 2HB  GLN A  86      23.632  -1.126  -5.516  1.00  0.82           H  
ATOM   1323 1HG  GLN A  86      24.194  -0.254  -3.318  1.00  0.82           H  
ATOM   1324 2HG  GLN A  86      25.408   0.844  -4.014  1.00  0.82           H  
ATOM   1325 1HE2 GLN A  86      21.936   2.393  -3.234  1.00  0.82           H  
ATOM   1326 2HE2 GLN A  86      22.863   1.217  -2.328  1.00  0.82           H  
ATOM   1327  N   GLY A  87      26.559  -2.602  -7.463  1.00  0.82           N  
ATOM   1328  CA  GLY A  87      26.542  -3.583  -8.541  1.00  0.82           C  
ATOM   1329  C   GLY A  87      25.528  -3.300  -9.648  1.00  0.82           C  
ATOM   1330  O   GLY A  87      25.134  -4.220 -10.366  1.00  0.82           O  
ATOM   1331  H   GLY A  87      27.345  -1.958  -7.441  1.00  0.82           H  
ATOM   1332 1HA  GLY A  87      27.541  -3.626  -8.978  1.00  0.82           H  
ATOM   1333 2HA  GLY A  87      26.348  -4.567  -8.119  1.00  0.82           H  
ATOM   1334  N   SER A  88      25.064  -2.057  -9.763  1.00  0.80           N  
ATOM   1335  CA  SER A  88      24.054  -1.724 -10.765  1.00  0.80           C  
ATOM   1336  C   SER A  88      24.619  -1.628 -12.175  1.00  0.80           C  
ATOM   1337  O   SER A  88      25.819  -1.410 -12.349  1.00  0.80           O  
ATOM   1338  CB  SER A  88      23.432  -0.397 -10.395  1.00  0.80           C  
ATOM   1339  OG  SER A  88      24.375   0.607 -10.487  1.00  0.80           O  
ATOM   1340  H   SER A  88      25.440  -1.311  -9.173  1.00  0.80           H  
ATOM   1341  HA  SER A  88      23.292  -2.505 -10.755  1.00  0.80           H  
ATOM   1342 1HB  SER A  88      22.619  -0.171 -11.067  1.00  0.80           H  
ATOM   1343 2HB  SER A  88      23.030  -0.439  -9.382  1.00  0.80           H  
ATOM   1344  HG  SER A  88      25.057   0.388  -9.818  1.00  0.80           H  
ATOM   1345  N   GLN A  89      23.749  -1.752 -13.190  1.00  0.77           N  
ATOM   1346  CA  GLN A  89      24.130  -1.483 -14.573  1.00  0.77           C  
ATOM   1347  C   GLN A  89      23.093  -0.595 -15.273  1.00  0.77           C  
ATOM   1348  O   GLN A  89      23.452   0.252 -16.105  1.00  0.77           O  
ATOM   1349  CB  GLN A  89      24.321  -2.783 -15.354  1.00  0.77           C  
ATOM   1350  CG  GLN A  89      25.489  -3.648 -14.865  1.00  0.77           C  
ATOM   1351  CD  GLN A  89      25.685  -4.913 -15.687  1.00  0.77           C  
ATOM   1352  OE1 GLN A  89      24.735  -5.486 -16.228  1.00  0.77           O  
ATOM   1353  NE2 GLN A  89      26.934  -5.358 -15.781  1.00  0.77           N  
ATOM   1354  H   GLN A  89      22.780  -2.025 -13.011  1.00  0.77           H  
ATOM   1355  HA  GLN A  89      25.076  -0.946 -14.571  1.00  0.77           H  
ATOM   1356 1HB  GLN A  89      23.407  -3.379 -15.277  1.00  0.77           H  
ATOM   1357 2HB  GLN A  89      24.475  -2.555 -16.408  1.00  0.77           H  
ATOM   1358 1HG  GLN A  89      26.406  -3.059 -14.908  1.00  0.77           H  
ATOM   1359 2HG  GLN A  89      25.294  -3.950 -13.835  1.00  0.77           H  
ATOM   1360 1HE2 GLN A  89      27.133  -6.186 -16.307  1.00  0.77           H  
ATOM   1361 2HE2 GLN A  89      27.674  -4.862 -15.325  1.00  0.77           H  
ATOM   1362  N   ARG A  90      21.809  -0.848 -14.955  1.00  0.75           N  
ATOM   1363  CA  ARG A  90      20.638  -0.184 -15.560  1.00  0.75           C  
ATOM   1364  C   ARG A  90      19.972   0.837 -14.638  1.00  0.75           C  
ATOM   1365  O   ARG A  90      19.405   0.490 -13.589  1.00  0.75           O  
ATOM   1366  CB  ARG A  90      19.625  -1.219 -16.016  1.00  0.75           C  
ATOM   1367  CG  ARG A  90      20.078  -2.099 -17.175  1.00  0.75           C  
ATOM   1368  CD  ARG A  90      19.116  -3.200 -17.461  1.00  0.75           C  
ATOM   1369  NE  ARG A  90      17.790  -2.708 -17.794  1.00  0.75           N  
ATOM   1370  CZ  ARG A  90      17.386  -2.254 -18.993  1.00  0.75           C  
ATOM   1371  NH1 ARG A  90      18.234  -2.217 -20.000  1.00  0.75           N  
ATOM   1372  NH2 ARG A  90      16.135  -1.844 -19.170  1.00  0.75           N  
ATOM   1373  H   ARG A  90      21.629  -1.571 -14.253  1.00  0.75           H  
ATOM   1374  HA  ARG A  90      20.973   0.358 -16.435  1.00  0.75           H  
ATOM   1375 1HB  ARG A  90      19.371  -1.877 -15.180  1.00  0.75           H  
ATOM   1376 2HB  ARG A  90      18.716  -0.718 -16.330  1.00  0.75           H  
ATOM   1377 1HG  ARG A  90      20.153  -1.489 -18.069  1.00  0.75           H  
ATOM   1378 2HG  ARG A  90      21.052  -2.535 -16.945  1.00  0.75           H  
ATOM   1379 1HD  ARG A  90      19.479  -3.795 -18.297  1.00  0.75           H  
ATOM   1380 2HD  ARG A  90      19.025  -3.834 -16.576  1.00  0.75           H  
ATOM   1381  HE  ARG A  90      17.105  -2.745 -17.041  1.00  0.75           H  
ATOM   1382 1HH1 ARG A  90      19.185  -2.526 -19.868  1.00  0.75           H  
ATOM   1383 2HH1 ARG A  90      17.933  -1.876 -20.902  1.00  0.75           H  
ATOM   1384 1HH2 ARG A  90      15.461  -1.859 -18.404  1.00  0.75           H  
ATOM   1385 2HH2 ARG A  90      15.842  -1.506 -20.068  1.00  0.75           H  
ATOM   1386  N   ILE A  91      20.079   2.104 -15.016  1.00  0.75           N  
ATOM   1387  CA  ILE A  91      19.587   3.183 -14.166  1.00  0.75           C  
ATOM   1388  C   ILE A  91      18.540   4.085 -14.791  1.00  0.75           C  
ATOM   1389  O   ILE A  91      18.767   4.691 -15.842  1.00  0.75           O  
ATOM   1390  CB  ILE A  91      20.755   4.023 -13.628  1.00  0.75           C  
ATOM   1391  CG1 ILE A  91      21.687   3.133 -12.854  1.00  0.75           C  
ATOM   1392  CG2 ILE A  91      20.275   5.121 -12.767  1.00  0.75           C  
ATOM   1393  CD1 ILE A  91      22.847   2.683 -13.603  1.00  0.75           C  
ATOM   1394  H   ILE A  91      20.484   2.302 -15.933  1.00  0.75           H  
ATOM   1395  HA  ILE A  91      19.129   2.720 -13.303  1.00  0.75           H  
ATOM   1396  HB  ILE A  91      21.313   4.437 -14.459  1.00  0.75           H  
ATOM   1397 1HG1 ILE A  91      22.021   3.668 -11.986  1.00  0.75           H  
ATOM   1398 2HG1 ILE A  91      21.141   2.256 -12.520  1.00  0.75           H  
ATOM   1399 1HG2 ILE A  91      21.133   5.680 -12.412  1.00  0.75           H  
ATOM   1400 2HG2 ILE A  91      19.625   5.776 -13.339  1.00  0.75           H  
ATOM   1401 3HG2 ILE A  91      19.723   4.716 -11.920  1.00  0.75           H  
ATOM   1402 1HD1 ILE A  91      23.460   2.047 -12.959  1.00  0.75           H  
ATOM   1403 2HD1 ILE A  91      22.543   2.130 -14.477  1.00  0.75           H  
ATOM   1404 3HD1 ILE A  91      23.407   3.551 -13.906  1.00  0.75           H  
ATOM   1405  N   GLY A  92      17.405   4.195 -14.112  1.00  0.76           N  
ATOM   1406  CA  GLY A  92      16.344   5.063 -14.558  1.00  0.76           C  
ATOM   1407  C   GLY A  92      16.649   6.475 -14.095  1.00  0.76           C  
ATOM   1408  O   GLY A  92      17.210   6.655 -13.012  1.00  0.76           O  
ATOM   1409  H   GLY A  92      17.300   3.674 -13.248  1.00  0.76           H  
ATOM   1410 1HA  GLY A  92      16.251   4.996 -15.626  1.00  0.76           H  
ATOM   1411 2HA  GLY A  92      15.399   4.744 -14.128  1.00  0.76           H  
ATOM   1412  N   LEU A  93      16.274   7.472 -14.871  1.00  0.80           N  
ATOM   1413  CA  LEU A  93      16.460   8.844 -14.427  1.00  0.80           C  
ATOM   1414  C   LEU A  93      15.134   9.585 -14.392  1.00  0.80           C  
ATOM   1415  O   LEU A  93      14.306   9.394 -15.282  1.00  0.80           O  
ATOM   1416  CB  LEU A  93      17.370   9.586 -15.406  1.00  0.80           C  
ATOM   1417  CG  LEU A  93      18.712   8.942 -15.716  1.00  0.80           C  
ATOM   1418  CD1 LEU A  93      19.409   9.765 -16.735  1.00  0.80           C  
ATOM   1419  CD2 LEU A  93      19.501   8.838 -14.526  1.00  0.80           C  
ATOM   1420  H   LEU A  93      15.887   7.260 -15.783  1.00  0.80           H  
ATOM   1421  HA  LEU A  93      16.892   8.854 -13.426  1.00  0.80           H  
ATOM   1422 1HB  LEU A  93      16.837   9.700 -16.335  1.00  0.80           H  
ATOM   1423 2HB  LEU A  93      17.563  10.577 -15.009  1.00  0.80           H  
ATOM   1424  HG  LEU A  93      18.549   7.940 -16.131  1.00  0.80           H  
ATOM   1425 1HD1 LEU A  93      20.356   9.321 -16.977  1.00  0.80           H  
ATOM   1426 2HD1 LEU A  93      18.790   9.815 -17.621  1.00  0.80           H  
ATOM   1427 3HD1 LEU A  93      19.575  10.769 -16.340  1.00  0.80           H  
ATOM   1428 1HD2 LEU A  93      20.447   8.380 -14.749  1.00  0.80           H  
ATOM   1429 2HD2 LEU A  93      19.661   9.818 -14.144  1.00  0.80           H  
ATOM   1430 3HD2 LEU A  93      18.983   8.241 -13.791  1.00  0.80           H  
ATOM   1431  N   VAL A  94      14.949  10.495 -13.445  1.00  0.86           N  
ATOM   1432  CA  VAL A  94      13.792  11.385 -13.560  1.00  0.86           C  
ATOM   1433  C   VAL A  94      14.295  12.675 -14.198  1.00  0.86           C  
ATOM   1434  O   VAL A  94      14.920  13.498 -13.526  1.00  0.86           O  
ATOM   1435  CB  VAL A  94      13.154  11.647 -12.199  1.00  0.86           C  
ATOM   1436  CG1 VAL A  94      11.965  12.568 -12.353  1.00  0.86           C  
ATOM   1437  CG2 VAL A  94      12.725  10.347 -11.626  1.00  0.86           C  
ATOM   1438  H   VAL A  94      15.594  10.562 -12.655  1.00  0.86           H  
ATOM   1439  HA  VAL A  94      13.044  10.927 -14.203  1.00  0.86           H  
ATOM   1440  HB  VAL A  94      13.874  12.131 -11.541  1.00  0.86           H  
ATOM   1441 1HG1 VAL A  94      11.509  12.752 -11.379  1.00  0.86           H  
ATOM   1442 2HG1 VAL A  94      12.296  13.511 -12.783  1.00  0.86           H  
ATOM   1443 3HG1 VAL A  94      11.232  12.105 -13.018  1.00  0.86           H  
ATOM   1444 1HG2 VAL A  94      12.268  10.536 -10.668  1.00  0.86           H  
ATOM   1445 2HG2 VAL A  94      12.000   9.870 -12.294  1.00  0.86           H  
ATOM   1446 3HG2 VAL A  94      13.595   9.701 -11.509  1.00  0.86           H  
ATOM   1447  N   SER A  95      14.064  12.831 -15.505  1.00  0.94           N  
ATOM   1448  CA  SER A  95      14.777  13.835 -16.305  1.00  0.94           C  
ATOM   1449  C   SER A  95      14.530  15.264 -15.876  1.00  0.94           C  
ATOM   1450  O   SER A  95      15.375  16.130 -16.095  1.00  0.94           O  
ATOM   1451  CB  SER A  95      14.407  13.736 -17.777  1.00  0.94           C  
ATOM   1452  OG  SER A  95      13.111  14.208 -18.026  1.00  0.94           O  
ATOM   1453  H   SER A  95      13.407  12.186 -15.955  1.00  0.94           H  
ATOM   1454  HA  SER A  95      15.844  13.634 -16.210  1.00  0.94           H  
ATOM   1455 1HB  SER A  95      15.122  14.307 -18.365  1.00  0.94           H  
ATOM   1456 2HB  SER A  95      14.469  12.710 -18.097  1.00  0.94           H  
ATOM   1457  HG  SER A  95      12.488  13.480 -17.803  1.00  0.94           H  
ATOM   1458  N   SER A  96      13.413  15.504 -15.208  1.00  1.01           N  
ATOM   1459  CA  SER A  96      13.052  16.836 -14.748  1.00  1.01           C  
ATOM   1460  C   SER A  96      14.035  17.397 -13.721  1.00  1.01           C  
ATOM   1461  O   SER A  96      14.070  18.606 -13.487  1.00  1.01           O  
ATOM   1462  CB  SER A  96      11.655  16.802 -14.171  1.00  1.01           C  
ATOM   1463  OG  SER A  96      11.619  15.979 -13.045  1.00  1.01           O  
ATOM   1464  H   SER A  96      12.782  14.730 -15.055  1.00  1.01           H  
ATOM   1465  HA  SER A  96      13.051  17.501 -15.613  1.00  1.01           H  
ATOM   1466 1HB  SER A  96      11.363  17.813 -13.886  1.00  1.01           H  
ATOM   1467 2HB  SER A  96      10.944  16.447 -14.915  1.00  1.01           H  
ATOM   1468  HG  SER A  96      10.962  16.372 -12.421  1.00  1.01           H  
ATOM   1469  N   GLY A  97      14.820  16.518 -13.093  1.00  1.06           N  
ATOM   1470  CA  GLY A  97      15.793  16.934 -12.101  1.00  1.06           C  
ATOM   1471  C   GLY A  97      17.242  16.889 -12.612  1.00  1.06           C  
ATOM   1472  O   GLY A  97      18.177  17.057 -11.824  1.00  1.06           O  
ATOM   1473  H   GLY A  97      14.752  15.527 -13.330  1.00  1.06           H  
ATOM   1474 1HA  GLY A  97      15.559  17.947 -11.775  1.00  1.06           H  
ATOM   1475 2HA  GLY A  97      15.683  16.303 -11.230  1.00  1.06           H  
ATOM   1476  N   PHE A  98      17.440  16.654 -13.914  1.00  1.10           N  
ATOM   1477  CA  PHE A  98      18.797  16.556 -14.463  1.00  1.10           C  
ATOM   1478  C   PHE A  98      19.177  17.623 -15.461  1.00  1.10           C  
ATOM   1479  O   PHE A  98      18.383  18.023 -16.315  1.00  1.10           O  
ATOM   1480  CB  PHE A  98      19.011  15.207 -15.160  1.00  1.10           C  
ATOM   1481  CG  PHE A  98      19.180  14.069 -14.248  1.00  1.10           C  
ATOM   1482  CD1 PHE A  98      18.117  13.409 -13.714  1.00  1.10           C  
ATOM   1483  CD2 PHE A  98      20.452  13.648 -13.944  1.00  1.10           C  
ATOM   1484  CE1 PHE A  98      18.311  12.355 -12.861  1.00  1.10           C  
ATOM   1485  CE2 PHE A  98      20.659  12.606 -13.112  1.00  1.10           C  
ATOM   1486  CZ  PHE A  98      19.592  11.965 -12.565  1.00  1.10           C  
ATOM   1487  H   PHE A  98      16.645  16.536 -14.544  1.00  1.10           H  
ATOM   1488  HA  PHE A  98      19.504  16.624 -13.634  1.00  1.10           H  
ATOM   1489 1HB  PHE A  98      18.156  15.002 -15.805  1.00  1.10           H  
ATOM   1490 2HB  PHE A  98      19.898  15.272 -15.799  1.00  1.10           H  
ATOM   1491  HD1 PHE A  98      17.135  13.744 -13.966  1.00  1.10           H  
ATOM   1492  HD2 PHE A  98      21.296  14.174 -14.380  1.00  1.10           H  
ATOM   1493  HE1 PHE A  98      17.459  11.834 -12.423  1.00  1.10           H  
ATOM   1494  HE2 PHE A  98      21.670  12.290 -12.871  1.00  1.10           H  
ATOM   1495  HZ  PHE A  98      19.769  11.158 -11.904  1.00  1.10           H  
ATOM   1496  N   SER A  99      20.439  18.032 -15.393  1.00  1.10           N  
ATOM   1497  CA  SER A  99      21.001  18.887 -16.413  1.00  1.10           C  
ATOM   1498  C   SER A  99      21.486  18.022 -17.557  1.00  1.10           C  
ATOM   1499  O   SER A  99      21.700  16.816 -17.383  1.00  1.10           O  
ATOM   1500  CB  SER A  99      22.142  19.692 -15.845  1.00  1.10           C  
ATOM   1501  OG  SER A  99      23.186  18.839 -15.441  1.00  1.10           O  
ATOM   1502  H   SER A  99      21.047  17.720 -14.622  1.00  1.10           H  
ATOM   1503  HA  SER A  99      20.227  19.562 -16.782  1.00  1.10           H  
ATOM   1504 1HB  SER A  99      22.507  20.389 -16.595  1.00  1.10           H  
ATOM   1505 2HB  SER A  99      21.795  20.273 -14.993  1.00  1.10           H  
ATOM   1506  HG  SER A  99      22.839  18.377 -14.628  1.00  1.10           H  
ATOM   1507  N   ILE A 100      21.755  18.641 -18.697  1.00  1.09           N  
ATOM   1508  CA  ILE A 100      22.297  17.893 -19.814  1.00  1.09           C  
ATOM   1509  C   ILE A 100      23.657  17.329 -19.452  1.00  1.09           C  
ATOM   1510  O   ILE A 100      23.946  16.166 -19.729  1.00  1.09           O  
ATOM   1511  CB  ILE A 100      22.416  18.769 -21.063  1.00  1.09           C  
ATOM   1512  CG1 ILE A 100      21.020  19.128 -21.577  1.00  1.09           C  
ATOM   1513  CG2 ILE A 100      23.227  18.044 -22.112  1.00  1.09           C  
ATOM   1514  CD1 ILE A 100      21.024  20.210 -22.630  1.00  1.09           C  
ATOM   1515  H   ILE A 100      21.560  19.626 -18.793  1.00  1.09           H  
ATOM   1516  HA  ILE A 100      21.630  17.062 -20.036  1.00  1.09           H  
ATOM   1517  HB  ILE A 100      22.919  19.699 -20.810  1.00  1.09           H  
ATOM   1518 1HG1 ILE A 100      20.560  18.237 -22.000  1.00  1.09           H  
ATOM   1519 2HG1 ILE A 100      20.411  19.467 -20.737  1.00  1.09           H  
ATOM   1520 1HG2 ILE A 100      23.326  18.669 -22.998  1.00  1.09           H  
ATOM   1521 2HG2 ILE A 100      24.210  17.834 -21.707  1.00  1.09           H  
ATOM   1522 3HG2 ILE A 100      22.734  17.110 -22.379  1.00  1.09           H  
ATOM   1523 1HD1 ILE A 100      20.001  20.413 -22.947  1.00  1.09           H  
ATOM   1524 2HD1 ILE A 100      21.463  21.119 -22.218  1.00  1.09           H  
ATOM   1525 3HD1 ILE A 100      21.610  19.881 -23.487  1.00  1.09           H  
ATOM   1526  N   ALA A 101      24.491  18.153 -18.824  1.00  1.05           N  
ATOM   1527  CA  ALA A 101      25.823  17.720 -18.449  1.00  1.05           C  
ATOM   1528  C   ALA A 101      25.793  16.507 -17.522  1.00  1.05           C  
ATOM   1529  O   ALA A 101      26.591  15.587 -17.692  1.00  1.05           O  
ATOM   1530  CB  ALA A 101      26.559  18.857 -17.775  1.00  1.05           C  
ATOM   1531  H   ALA A 101      24.192  19.092 -18.610  1.00  1.05           H  
ATOM   1532  HA  ALA A 101      26.354  17.437 -19.361  1.00  1.05           H  
ATOM   1533 1HB  ALA A 101      27.568  18.536 -17.523  1.00  1.05           H  
ATOM   1534 2HB  ALA A 101      26.604  19.709 -18.450  1.00  1.05           H  
ATOM   1535 3HB  ALA A 101      26.027  19.138 -16.864  1.00  1.05           H  
ATOM   1536  N   GLU A 102      24.854  16.472 -16.561  1.00  1.01           N  
ATOM   1537  CA  GLU A 102      24.797  15.300 -15.683  1.00  1.01           C  
ATOM   1538  C   GLU A 102      24.389  14.055 -16.460  1.00  1.01           C  
ATOM   1539  O   GLU A 102      24.953  12.973 -16.257  1.00  1.01           O  
ATOM   1540  CB  GLU A 102      23.828  15.551 -14.532  1.00  1.01           C  
ATOM   1541  CG  GLU A 102      24.336  16.545 -13.498  1.00  1.01           C  
ATOM   1542  CD  GLU A 102      23.275  17.025 -12.570  1.00  1.01           C  
ATOM   1543  OE1 GLU A 102      22.250  17.480 -13.069  1.00  1.01           O  
ATOM   1544  OE2 GLU A 102      23.467  16.941 -11.366  1.00  1.01           O  
ATOM   1545  H   GLU A 102      24.210  17.251 -16.422  1.00  1.01           H  
ATOM   1546  HA  GLU A 102      25.785  15.134 -15.267  1.00  1.01           H  
ATOM   1547 1HB  GLU A 102      22.883  15.927 -14.929  1.00  1.01           H  
ATOM   1548 2HB  GLU A 102      23.624  14.609 -14.020  1.00  1.01           H  
ATOM   1549 1HG  GLU A 102      25.114  16.079 -12.906  1.00  1.01           H  
ATOM   1550 2HG  GLU A 102      24.782  17.392 -14.014  1.00  1.01           H  
ATOM   1551  N   TYR A 103      23.448  14.202 -17.394  1.00  0.97           N  
ATOM   1552  CA  TYR A 103      23.044  13.061 -18.203  1.00  0.97           C  
ATOM   1553  C   TYR A 103      24.265  12.540 -18.955  1.00  0.97           C  
ATOM   1554  O   TYR A 103      24.537  11.334 -18.974  1.00  0.97           O  
ATOM   1555  CB  TYR A 103      21.954  13.406 -19.216  1.00  0.97           C  
ATOM   1556  CG  TYR A 103      21.539  12.168 -20.020  1.00  0.97           C  
ATOM   1557  CD1 TYR A 103      20.479  11.391 -19.584  1.00  0.97           C  
ATOM   1558  CD2 TYR A 103      22.253  11.782 -21.148  1.00  0.97           C  
ATOM   1559  CE1 TYR A 103      20.118  10.242 -20.274  1.00  0.97           C  
ATOM   1560  CE2 TYR A 103      21.896  10.633 -21.834  1.00  0.97           C  
ATOM   1561  CZ  TYR A 103      20.832   9.866 -21.398  1.00  0.97           C  
ATOM   1562  OH  TYR A 103      20.480   8.722 -22.077  1.00  0.97           O  
ATOM   1563  H   TYR A 103      22.997  15.113 -17.529  1.00  0.97           H  
ATOM   1564  HA  TYR A 103      22.686  12.270 -17.544  1.00  0.97           H  
ATOM   1565 1HB  TYR A 103      21.079  13.806 -18.701  1.00  0.97           H  
ATOM   1566 2HB  TYR A 103      22.313  14.167 -19.908  1.00  0.97           H  
ATOM   1567  HD1 TYR A 103      19.931  11.692 -18.696  1.00  0.97           H  
ATOM   1568  HD2 TYR A 103      23.097  12.380 -21.489  1.00  0.97           H  
ATOM   1569  HE1 TYR A 103      19.283   9.632 -19.932  1.00  0.97           H  
ATOM   1570  HE2 TYR A 103      22.460  10.331 -22.717  1.00  0.97           H  
ATOM   1571  HH  TYR A 103      19.714   8.320 -21.658  1.00  0.97           H  
ATOM   1572  N   GLN A 104      24.992  13.463 -19.597  1.00  0.94           N  
ATOM   1573  CA  GLN A 104      26.158  13.121 -20.395  1.00  0.94           C  
ATOM   1574  C   GLN A 104      27.243  12.469 -19.551  1.00  0.94           C  
ATOM   1575  O   GLN A 104      27.900  11.528 -19.998  1.00  0.94           O  
ATOM   1576  CB  GLN A 104      26.706  14.370 -21.083  1.00  0.94           C  
ATOM   1577  CG  GLN A 104      25.814  14.919 -22.187  1.00  0.94           C  
ATOM   1578  CD  GLN A 104      26.313  16.247 -22.729  1.00  0.94           C  
ATOM   1579  OE1 GLN A 104      27.045  16.985 -22.060  1.00  0.94           O  
ATOM   1580  NE2 GLN A 104      25.910  16.566 -23.954  1.00  0.94           N  
ATOM   1581  H   GLN A 104      24.710  14.444 -19.532  1.00  0.94           H  
ATOM   1582  HA  GLN A 104      25.847  12.411 -21.161  1.00  0.94           H  
ATOM   1583 1HB  GLN A 104      26.834  15.155 -20.339  1.00  0.94           H  
ATOM   1584 2HB  GLN A 104      27.686  14.156 -21.504  1.00  0.94           H  
ATOM   1585 1HG  GLN A 104      25.790  14.202 -23.007  1.00  0.94           H  
ATOM   1586 2HG  GLN A 104      24.810  15.060 -21.793  1.00  0.94           H  
ATOM   1587 1HE2 GLN A 104      26.201  17.429 -24.368  1.00  0.94           H  
ATOM   1588 2HE2 GLN A 104      25.314  15.945 -24.460  1.00  0.94           H  
ATOM   1589  N   ALA A 105      27.443  12.958 -18.327  1.00  0.92           N  
ATOM   1590  CA  ALA A 105      28.431  12.363 -17.441  1.00  0.92           C  
ATOM   1591  C   ALA A 105      28.057  10.916 -17.114  1.00  0.92           C  
ATOM   1592  O   ALA A 105      28.906  10.018 -17.150  1.00  0.92           O  
ATOM   1593  CB  ALA A 105      28.526  13.181 -16.184  1.00  0.92           C  
ATOM   1594  H   ALA A 105      26.911  13.768 -18.010  1.00  0.92           H  
ATOM   1595  HA  ALA A 105      29.394  12.361 -17.947  1.00  0.92           H  
ATOM   1596 1HB  ALA A 105      29.265  12.753 -15.509  1.00  0.92           H  
ATOM   1597 2HB  ALA A 105      28.803  14.204 -16.434  1.00  0.92           H  
ATOM   1598 3HB  ALA A 105      27.559  13.178 -15.732  1.00  0.92           H  
ATOM   1599  N   LEU A 106      26.777  10.673 -16.851  1.00  0.92           N  
ATOM   1600  CA  LEU A 106      26.339   9.316 -16.574  1.00  0.92           C  
ATOM   1601  C   LEU A 106      26.511   8.437 -17.822  1.00  0.92           C  
ATOM   1602  O   LEU A 106      26.937   7.275 -17.743  1.00  0.92           O  
ATOM   1603  CB  LEU A 106      24.884   9.340 -16.090  1.00  0.92           C  
ATOM   1604  CG  LEU A 106      24.629   9.903 -14.702  1.00  0.92           C  
ATOM   1605  CD1 LEU A 106      23.144  10.079 -14.496  1.00  0.92           C  
ATOM   1606  CD2 LEU A 106      25.175   8.916 -13.680  1.00  0.92           C  
ATOM   1607  H   LEU A 106      26.101  11.441 -16.822  1.00  0.92           H  
ATOM   1608  HA  LEU A 106      26.962   8.918 -15.777  1.00  0.92           H  
ATOM   1609 1HB  LEU A 106      24.302   9.943 -16.786  1.00  0.92           H  
ATOM   1610 2HB  LEU A 106      24.510   8.335 -16.101  1.00  0.92           H  
ATOM   1611  HG  LEU A 106      25.118  10.875 -14.594  1.00  0.92           H  
ATOM   1612 1HD1 LEU A 106      22.963  10.467 -13.498  1.00  0.92           H  
ATOM   1613 2HD1 LEU A 106      22.752  10.779 -15.239  1.00  0.92           H  
ATOM   1614 3HD1 LEU A 106      22.656   9.120 -14.608  1.00  0.92           H  
ATOM   1615 1HD2 LEU A 106      24.997   9.282 -12.684  1.00  0.92           H  
ATOM   1616 2HD2 LEU A 106      24.675   7.955 -13.799  1.00  0.92           H  
ATOM   1617 3HD2 LEU A 106      26.239   8.798 -13.843  1.00  0.92           H  
ATOM   1618  N   ALA A 107      26.212   9.010 -18.988  1.00  0.94           N  
ATOM   1619  CA  ALA A 107      26.393   8.311 -20.249  1.00  0.94           C  
ATOM   1620  C   ALA A 107      27.883   8.011 -20.495  1.00  0.94           C  
ATOM   1621  O   ALA A 107      28.235   6.942 -20.994  1.00  0.94           O  
ATOM   1622  CB  ALA A 107      25.807   9.128 -21.383  1.00  0.94           C  
ATOM   1623  H   ALA A 107      25.833   9.957 -18.997  1.00  0.94           H  
ATOM   1624  HA  ALA A 107      25.859   7.364 -20.189  1.00  0.94           H  
ATOM   1625 1HB  ALA A 107      25.918   8.585 -22.318  1.00  0.94           H  
ATOM   1626 2HB  ALA A 107      24.750   9.312 -21.188  1.00  0.94           H  
ATOM   1627 3HB  ALA A 107      26.330  10.072 -21.450  1.00  0.94           H  
ATOM   1628  N   SER A 108      28.772   8.935 -20.098  1.00  0.96           N  
ATOM   1629  CA  SER A 108      30.224   8.793 -20.274  1.00  0.96           C  
ATOM   1630  C   SER A 108      30.779   7.623 -19.462  1.00  0.96           C  
ATOM   1631  O   SER A 108      31.784   7.015 -19.831  1.00  0.96           O  
ATOM   1632  CB  SER A 108      30.929  10.072 -19.878  1.00  0.96           C  
ATOM   1633  OG  SER A 108      30.562  11.129 -20.730  1.00  0.96           O  
ATOM   1634  H   SER A 108      28.427   9.805 -19.703  1.00  0.96           H  
ATOM   1635  HA  SER A 108      30.422   8.602 -21.328  1.00  0.96           H  
ATOM   1636 1HB  SER A 108      30.680  10.322 -18.857  1.00  0.96           H  
ATOM   1637 2HB  SER A 108      32.004   9.920 -19.923  1.00  0.96           H  
ATOM   1638  HG  SER A 108      29.592  11.251 -20.596  1.00  0.96           H  
ATOM   1639  N   GLN A 109      30.065   7.264 -18.393  1.00  0.97           N  
ATOM   1640  CA  GLN A 109      30.404   6.124 -17.539  1.00  0.97           C  
ATOM   1641  C   GLN A 109      29.803   4.837 -18.088  1.00  0.97           C  
ATOM   1642  O   GLN A 109      29.933   3.769 -17.486  1.00  0.97           O  
ATOM   1643  CB  GLN A 109      29.884   6.320 -16.120  1.00  0.97           C  
ATOM   1644  CG  GLN A 109      30.492   7.433 -15.361  1.00  0.97           C  
ATOM   1645  CD  GLN A 109      31.980   7.215 -15.088  1.00  0.97           C  
ATOM   1646  OE1 GLN A 109      32.387   6.129 -14.610  1.00  0.97           O  
ATOM   1647  NE2 GLN A 109      32.797   8.230 -15.369  1.00  0.97           N  
ATOM   1648  H   GLN A 109      29.277   7.860 -18.129  1.00  0.97           H  
ATOM   1649  HA  GLN A 109      31.486   6.015 -17.515  1.00  0.97           H  
ATOM   1650 1HB  GLN A 109      28.827   6.530 -16.175  1.00  0.97           H  
ATOM   1651 2HB  GLN A 109      30.002   5.400 -15.550  1.00  0.97           H  
ATOM   1652 1HG  GLN A 109      30.368   8.355 -15.921  1.00  0.97           H  
ATOM   1653 2HG  GLN A 109      29.964   7.489 -14.430  1.00  0.97           H  
ATOM   1654 1HE2 GLN A 109      33.781   8.145 -15.206  1.00  0.97           H  
ATOM   1655 2HE2 GLN A 109      32.428   9.081 -15.743  1.00  0.97           H  
ATOM   1656  N   ALA A 110      29.145   4.954 -19.240  1.00  0.95           N  
ATOM   1657  CA  ALA A 110      28.466   3.887 -19.942  1.00  0.95           C  
ATOM   1658  C   ALA A 110      27.353   3.273 -19.122  1.00  0.95           C  
ATOM   1659  O   ALA A 110      27.126   2.064 -19.196  1.00  0.95           O  
ATOM   1660  CB  ALA A 110      29.456   2.807 -20.352  1.00  0.95           C  
ATOM   1661  H   ALA A 110      29.086   5.861 -19.686  1.00  0.95           H  
ATOM   1662  HA  ALA A 110      28.020   4.317 -20.839  1.00  0.95           H  
ATOM   1663 1HB  ALA A 110      28.932   2.038 -20.917  1.00  0.95           H  
ATOM   1664 2HB  ALA A 110      30.233   3.250 -20.975  1.00  0.95           H  
ATOM   1665 3HB  ALA A 110      29.912   2.355 -19.479  1.00  0.95           H  
ATOM   1666  N   TRP A 111      26.626   4.088 -18.359  1.00  0.91           N  
ATOM   1667  CA  TRP A 111      25.505   3.517 -17.639  1.00  0.91           C  
ATOM   1668  C   TRP A 111      24.391   3.218 -18.625  1.00  0.91           C  
ATOM   1669  O   TRP A 111      24.147   3.988 -19.562  1.00  0.91           O  
ATOM   1670  CB  TRP A 111      24.942   4.434 -16.557  1.00  0.91           C  
ATOM   1671  CG  TRP A 111      25.809   4.667 -15.366  1.00  0.91           C  
ATOM   1672  CD1 TRP A 111      26.386   5.822 -15.002  1.00  0.91           C  
ATOM   1673  CD2 TRP A 111      26.233   3.702 -14.404  1.00  0.91           C  
ATOM   1674  NE1 TRP A 111      27.104   5.659 -13.863  1.00  0.91           N  
ATOM   1675  CE2 TRP A 111      27.025   4.372 -13.483  1.00  0.91           C  
ATOM   1676  CE3 TRP A 111      26.012   2.349 -14.248  1.00  0.91           C  
ATOM   1677  CZ2 TRP A 111      27.576   3.738 -12.415  1.00  0.91           C  
ATOM   1678  CZ3 TRP A 111      26.568   1.719 -13.178  1.00  0.91           C  
ATOM   1679  CH2 TRP A 111      27.322   2.384 -12.286  1.00  0.91           C  
ATOM   1680  H   TRP A 111      26.834   5.088 -18.288  1.00  0.91           H  
ATOM   1681  HA  TRP A 111      25.819   2.581 -17.175  1.00  0.91           H  
ATOM   1682 1HB  TRP A 111      24.765   5.408 -17.002  1.00  0.91           H  
ATOM   1683 2HB  TRP A 111      23.978   4.050 -16.225  1.00  0.91           H  
ATOM   1684  HD1 TRP A 111      26.278   6.739 -15.520  1.00  0.91           H  
ATOM   1685  HE1 TRP A 111      27.618   6.375 -13.384  1.00  0.91           H  
ATOM   1686  HE3 TRP A 111      25.397   1.797 -14.963  1.00  0.91           H  
ATOM   1687  HZ2 TRP A 111      28.188   4.258 -11.685  1.00  0.91           H  
ATOM   1688  HZ3 TRP A 111      26.388   0.674 -13.063  1.00  0.91           H  
ATOM   1689  HH2 TRP A 111      27.731   1.836 -11.453  1.00  0.91           H  
ATOM   1690  N   ALA A 112      23.668   2.124 -18.427  1.00  0.86           N  
ATOM   1691  CA  ALA A 112      22.544   1.847 -19.309  1.00  0.86           C  
ATOM   1692  C   ALA A 112      21.368   2.690 -18.845  1.00  0.86           C  
ATOM   1693  O   ALA A 112      20.509   2.230 -18.089  1.00  0.86           O  
ATOM   1694  CB  ALA A 112      22.218   0.366 -19.332  1.00  0.86           C  
ATOM   1695  H   ALA A 112      23.855   1.487 -17.652  1.00  0.86           H  
ATOM   1696  HA  ALA A 112      22.804   2.160 -20.320  1.00  0.86           H  
ATOM   1697 1HB  ALA A 112      21.379   0.189 -20.002  1.00  0.86           H  
ATOM   1698 2HB  ALA A 112      23.089  -0.187 -19.682  1.00  0.86           H  
ATOM   1699 3HB  ALA A 112      21.971   0.038 -18.351  1.00  0.86           H  
ATOM   1700  N   LEU A 113      21.391   3.955 -19.245  1.00  0.81           N  
ATOM   1701  CA  LEU A 113      20.416   4.924 -18.774  1.00  0.81           C  
ATOM   1702  C   LEU A 113      19.065   4.781 -19.460  1.00  0.81           C  
ATOM   1703  O   LEU A 113      18.979   4.616 -20.681  1.00  0.81           O  
ATOM   1704  CB  LEU A 113      20.945   6.338 -19.014  1.00  0.81           C  
ATOM   1705  CG  LEU A 113      22.234   6.668 -18.294  1.00  0.81           C  
ATOM   1706  CD1 LEU A 113      22.696   8.050 -18.720  1.00  0.81           C  
ATOM   1707  CD2 LEU A 113      22.006   6.548 -16.779  1.00  0.81           C  
ATOM   1708  H   LEU A 113      22.163   4.238 -19.847  1.00  0.81           H  
ATOM   1709  HA  LEU A 113      20.282   4.776 -17.707  1.00  0.81           H  
ATOM   1710 1HB  LEU A 113      21.113   6.474 -20.080  1.00  0.81           H  
ATOM   1711 2HB  LEU A 113      20.185   7.051 -18.689  1.00  0.81           H  
ATOM   1712  HG  LEU A 113      23.001   5.970 -18.594  1.00  0.81           H  
ATOM   1713 1HD1 LEU A 113      23.611   8.274 -18.249  1.00  0.81           H  
ATOM   1714 2HD1 LEU A 113      22.842   8.061 -19.799  1.00  0.81           H  
ATOM   1715 3HD1 LEU A 113      21.967   8.792 -18.455  1.00  0.81           H  
ATOM   1716 1HD2 LEU A 113      22.913   6.765 -16.236  1.00  0.81           H  
ATOM   1717 2HD2 LEU A 113      21.241   7.234 -16.485  1.00  0.81           H  
ATOM   1718 3HD2 LEU A 113      21.683   5.533 -16.549  1.00  0.81           H  
ATOM   1719  N   THR A 114      18.019   4.906 -18.657  1.00  0.78           N  
ATOM   1720  CA  THR A 114      16.627   4.869 -19.086  1.00  0.78           C  
ATOM   1721  C   THR A 114      15.871   6.063 -18.517  1.00  0.78           C  
ATOM   1722  O   THR A 114      16.057   6.405 -17.360  1.00  0.78           O  
ATOM   1723  CB  THR A 114      15.979   3.539 -18.623  1.00  0.78           C  
ATOM   1724  OG1 THR A 114      16.662   2.438 -19.238  1.00  0.78           O  
ATOM   1725  CG2 THR A 114      14.507   3.470 -18.930  1.00  0.78           C  
ATOM   1726  H   THR A 114      18.213   5.000 -17.659  1.00  0.78           H  
ATOM   1727  HA  THR A 114      16.590   4.923 -20.173  1.00  0.78           H  
ATOM   1728  HB  THR A 114      16.102   3.452 -17.545  1.00  0.78           H  
ATOM   1729  HG1 THR A 114      16.831   2.644 -20.165  1.00  0.78           H  
ATOM   1730 1HG2 THR A 114      14.107   2.521 -18.572  1.00  0.78           H  
ATOM   1731 2HG2 THR A 114      13.995   4.280 -18.431  1.00  0.78           H  
ATOM   1732 3HG2 THR A 114      14.353   3.547 -20.004  1.00  0.78           H  
ATOM   1733  N   LEU A 115      15.031   6.729 -19.287  1.00  0.77           N  
ATOM   1734  CA  LEU A 115      14.291   7.787 -18.615  1.00  0.77           C  
ATOM   1735  C   LEU A 115      13.095   7.114 -17.948  1.00  0.77           C  
ATOM   1736  O   LEU A 115      12.444   6.267 -18.558  1.00  0.77           O  
ATOM   1737  CB  LEU A 115      13.903   8.893 -19.587  1.00  0.77           C  
ATOM   1738  CG  LEU A 115      15.113   9.578 -20.266  1.00  0.77           C  
ATOM   1739  CD1 LEU A 115      14.613  10.675 -21.188  1.00  0.77           C  
ATOM   1740  CD2 LEU A 115      16.071  10.096 -19.194  1.00  0.77           C  
ATOM   1741  H   LEU A 115      14.882   6.492 -20.258  1.00  0.77           H  
ATOM   1742  HA  LEU A 115      14.907   8.238 -17.837  1.00  0.77           H  
ATOM   1743 1HB  LEU A 115      13.264   8.477 -20.361  1.00  0.77           H  
ATOM   1744 2HB  LEU A 115      13.343   9.659 -19.041  1.00  0.77           H  
ATOM   1745  HG  LEU A 115      15.642   8.852 -20.884  1.00  0.77           H  
ATOM   1746 1HD1 LEU A 115      15.461  11.149 -21.684  1.00  0.77           H  
ATOM   1747 2HD1 LEU A 115      13.949  10.245 -21.938  1.00  0.77           H  
ATOM   1748 3HD1 LEU A 115      14.070  11.421 -20.605  1.00  0.77           H  
ATOM   1749 1HD2 LEU A 115      16.931  10.570 -19.667  1.00  0.77           H  
ATOM   1750 2HD2 LEU A 115      15.567  10.811 -18.564  1.00  0.77           H  
ATOM   1751 3HD2 LEU A 115      16.408   9.258 -18.586  1.00  0.77           H  
ATOM   1752  N   ALA A 116      12.808   7.489 -16.706  1.00  0.79           N  
ATOM   1753  CA  ALA A 116      11.749   6.868 -15.913  1.00  0.79           C  
ATOM   1754  C   ALA A 116      10.819   7.905 -15.297  1.00  0.79           C  
ATOM   1755  O   ALA A 116      10.374   7.781 -14.148  1.00  0.79           O  
ATOM   1756  CB  ALA A 116      12.394   6.036 -14.822  1.00  0.79           C  
ATOM   1757  H   ALA A 116      13.371   8.216 -16.270  1.00  0.79           H  
ATOM   1758  HA  ALA A 116      11.156   6.228 -16.566  1.00  0.79           H  
ATOM   1759 1HB  ALA A 116      11.637   5.547 -14.226  1.00  0.79           H  
ATOM   1760 2HB  ALA A 116      13.044   5.284 -15.271  1.00  0.79           H  
ATOM   1761 3HB  ALA A 116      12.980   6.698 -14.197  1.00  0.79           H  
ATOM   1762  N   ASP A 117      10.489   8.916 -16.081  1.00  0.84           N  
ATOM   1763  CA  ASP A 117       9.658   9.996 -15.578  1.00  0.84           C  
ATOM   1764  C   ASP A 117       8.246   9.523 -15.245  1.00  0.84           C  
ATOM   1765  O   ASP A 117       7.670   9.929 -14.228  1.00  0.84           O  
ATOM   1766  CB  ASP A 117       9.571  11.110 -16.616  1.00  0.84           C  
ATOM   1767  CG  ASP A 117      10.897  11.773 -16.824  1.00  0.84           C  
ATOM   1768  OD1 ASP A 117      11.787  11.493 -16.071  1.00  0.84           O  
ATOM   1769  OD2 ASP A 117      11.029  12.552 -17.717  1.00  0.84           O  
ATOM   1770  H   ASP A 117      10.849   8.942 -17.025  1.00  0.84           H  
ATOM   1771  HA  ASP A 117      10.113  10.386 -14.667  1.00  0.84           H  
ATOM   1772 1HB  ASP A 117       9.219  10.703 -17.565  1.00  0.84           H  
ATOM   1773 2HB  ASP A 117       8.846  11.857 -16.289  1.00  0.84           H  
ATOM   1774  N   ASP A 118       7.698   8.623 -16.074  1.00  0.89           N  
ATOM   1775  CA  ASP A 118       6.340   8.171 -15.812  1.00  0.89           C  
ATOM   1776  C   ASP A 118       6.342   7.089 -14.757  1.00  0.89           C  
ATOM   1777  O   ASP A 118       5.318   6.830 -14.141  1.00  0.89           O  
ATOM   1778  CB  ASP A 118       5.616   7.664 -17.067  1.00  0.89           C  
ATOM   1779  CG  ASP A 118       6.244   6.446 -17.723  1.00  0.89           C  
ATOM   1780  OD1 ASP A 118       7.394   6.507 -18.085  1.00  0.89           O  
ATOM   1781  OD2 ASP A 118       5.550   5.447 -17.850  1.00  0.89           O  
ATOM   1782  H   ASP A 118       8.209   8.295 -16.880  1.00  0.89           H  
ATOM   1783  HA  ASP A 118       5.769   9.013 -15.430  1.00  0.89           H  
ATOM   1784 1HB  ASP A 118       4.585   7.425 -16.807  1.00  0.89           H  
ATOM   1785 2HB  ASP A 118       5.580   8.465 -17.804  1.00  0.89           H  
ATOM   1786  N   LEU A 119       7.488   6.458 -14.514  1.00  0.94           N  
ATOM   1787  CA  LEU A 119       7.528   5.436 -13.482  1.00  0.94           C  
ATOM   1788  C   LEU A 119       7.131   6.117 -12.205  1.00  0.94           C  
ATOM   1789  O   LEU A 119       6.218   5.695 -11.489  1.00  0.94           O  
ATOM   1790  CB  LEU A 119       8.933   4.868 -13.276  1.00  0.94           C  
ATOM   1791  CG  LEU A 119       9.062   3.692 -12.300  1.00  0.94           C  
ATOM   1792  CD1 LEU A 119      10.392   2.962 -12.536  1.00  0.94           C  
ATOM   1793  CD2 LEU A 119       8.970   4.202 -10.882  1.00  0.94           C  
ATOM   1794  H   LEU A 119       8.320   6.697 -15.040  1.00  0.94           H  
ATOM   1795  HA  LEU A 119       6.816   4.645 -13.716  1.00  0.94           H  
ATOM   1796 1HB  LEU A 119       9.312   4.541 -14.242  1.00  0.94           H  
ATOM   1797 2HB  LEU A 119       9.581   5.659 -12.910  1.00  0.94           H  
ATOM   1798  HG  LEU A 119       8.255   2.985 -12.485  1.00  0.94           H  
ATOM   1799 1HD1 LEU A 119      10.463   2.119 -11.848  1.00  0.94           H  
ATOM   1800 2HD1 LEU A 119      10.438   2.604 -13.554  1.00  0.94           H  
ATOM   1801 3HD1 LEU A 119      11.219   3.649 -12.358  1.00  0.94           H  
ATOM   1802 1HD2 LEU A 119       9.049   3.375 -10.210  1.00  0.94           H  
ATOM   1803 2HD2 LEU A 119       9.780   4.907 -10.699  1.00  0.94           H  
ATOM   1804 3HD2 LEU A 119       8.018   4.697 -10.729  1.00  0.94           H  
ATOM   1805  N   VAL A 120       7.847   7.200 -11.932  1.00  0.98           N  
ATOM   1806  CA  VAL A 120       7.639   7.926 -10.714  1.00  0.98           C  
ATOM   1807  C   VAL A 120       6.298   8.616 -10.694  1.00  0.98           C  
ATOM   1808  O   VAL A 120       5.597   8.546  -9.687  1.00  0.98           O  
ATOM   1809  CB  VAL A 120       8.763   8.918 -10.521  1.00  0.98           C  
ATOM   1810  CG1 VAL A 120       8.496   9.784  -9.344  1.00  0.98           C  
ATOM   1811  CG2 VAL A 120      10.011   8.155 -10.353  1.00  0.98           C  
ATOM   1812  H   VAL A 120       8.570   7.496 -12.593  1.00  0.98           H  
ATOM   1813  HA  VAL A 120       7.673   7.215  -9.889  1.00  0.98           H  
ATOM   1814  HB  VAL A 120       8.841   9.566 -11.401  1.00  0.98           H  
ATOM   1815 1HG1 VAL A 120       9.313  10.473  -9.242  1.00  0.98           H  
ATOM   1816 2HG1 VAL A 120       7.575  10.329  -9.508  1.00  0.98           H  
ATOM   1817 3HG1 VAL A 120       8.410   9.177  -8.443  1.00  0.98           H  
ATOM   1818 1HG2 VAL A 120      10.823   8.834 -10.219  1.00  0.98           H  
ATOM   1819 2HG2 VAL A 120       9.928   7.510  -9.478  1.00  0.98           H  
ATOM   1820 3HG2 VAL A 120      10.183   7.547 -11.246  1.00  0.98           H  
ATOM   1821  N   ALA A 121       5.914   9.285 -11.786  1.00  1.00           N  
ATOM   1822  CA  ALA A 121       4.625   9.958 -11.754  1.00  1.00           C  
ATOM   1823  C   ALA A 121       3.494   8.973 -11.497  1.00  1.00           C  
ATOM   1824  O   ALA A 121       2.593   9.258 -10.710  1.00  1.00           O  
ATOM   1825  CB  ALA A 121       4.369  10.685 -13.050  1.00  1.00           C  
ATOM   1826  H   ALA A 121       6.506   9.343 -12.617  1.00  1.00           H  
ATOM   1827  HA  ALA A 121       4.640  10.681 -10.943  1.00  1.00           H  
ATOM   1828 1HB  ALA A 121       3.411  11.198 -12.991  1.00  1.00           H  
ATOM   1829 2HB  ALA A 121       5.164  11.407 -13.228  1.00  1.00           H  
ATOM   1830 3HB  ALA A 121       4.344   9.966 -13.861  1.00  1.00           H  
ATOM   1831  N   ARG A 122       3.552   7.789 -12.101  1.00  1.00           N  
ATOM   1832  CA  ARG A 122       2.492   6.826 -11.886  1.00  1.00           C  
ATOM   1833  C   ARG A 122       2.443   6.414 -10.424  1.00  1.00           C  
ATOM   1834  O   ARG A 122       1.368   6.361  -9.815  1.00  1.00           O  
ATOM   1835  CB  ARG A 122       2.726   5.612 -12.766  1.00  1.00           C  
ATOM   1836  CG  ARG A 122       2.499   5.843 -14.272  1.00  1.00           C  
ATOM   1837  CD  ARG A 122       2.904   4.645 -15.066  1.00  1.00           C  
ATOM   1838  NE  ARG A 122       2.922   4.901 -16.507  1.00  1.00           N  
ATOM   1839  CZ  ARG A 122       1.859   4.858 -17.323  1.00  1.00           C  
ATOM   1840  NH1 ARG A 122       0.658   4.578 -16.852  1.00  1.00           N  
ATOM   1841  NH2 ARG A 122       2.032   5.098 -18.609  1.00  1.00           N  
ATOM   1842  H   ARG A 122       4.309   7.552 -12.742  1.00  1.00           H  
ATOM   1843  HA  ARG A 122       1.542   7.287 -12.158  1.00  1.00           H  
ATOM   1844 1HB  ARG A 122       3.757   5.274 -12.638  1.00  1.00           H  
ATOM   1845 2HB  ARG A 122       2.075   4.801 -12.447  1.00  1.00           H  
ATOM   1846 1HG  ARG A 122       1.433   5.992 -14.436  1.00  1.00           H  
ATOM   1847 2HG  ARG A 122       3.024   6.719 -14.625  1.00  1.00           H  
ATOM   1848 1HD  ARG A 122       3.914   4.355 -14.768  1.00  1.00           H  
ATOM   1849 2HD  ARG A 122       2.217   3.826 -14.873  1.00  1.00           H  
ATOM   1850  HE  ARG A 122       3.841   5.122 -16.940  1.00  1.00           H  
ATOM   1851 1HH1 ARG A 122       0.532   4.394 -15.867  1.00  1.00           H  
ATOM   1852 2HH1 ARG A 122      -0.135   4.548 -17.477  1.00  1.00           H  
ATOM   1853 1HH2 ARG A 122       2.970   5.306 -18.957  1.00  1.00           H  
ATOM   1854 2HH2 ARG A 122       1.249   5.070 -19.242  1.00  1.00           H  
ATOM   1855  N   GLN A 123       3.612   6.219  -9.803  1.00  0.99           N  
ATOM   1856  CA  GLN A 123       3.593   5.833  -8.402  1.00  0.99           C  
ATOM   1857  C   GLN A 123       3.076   6.992  -7.543  1.00  0.99           C  
ATOM   1858  O   GLN A 123       2.295   6.779  -6.610  1.00  0.99           O  
ATOM   1859  CB  GLN A 123       4.991   5.393  -7.934  1.00  0.99           C  
ATOM   1860  CG  GLN A 123       5.526   4.109  -8.590  1.00  0.99           C  
ATOM   1861  CD  GLN A 123       4.622   2.925  -8.381  1.00  0.99           C  
ATOM   1862  OE1 GLN A 123       4.036   2.756  -7.316  1.00  0.99           O  
ATOM   1863  NE2 GLN A 123       4.502   2.084  -9.402  1.00  0.99           N  
ATOM   1864  H   GLN A 123       4.498   6.279 -10.313  1.00  0.99           H  
ATOM   1865  HA  GLN A 123       2.909   4.995  -8.282  1.00  0.99           H  
ATOM   1866 1HB  GLN A 123       5.704   6.199  -8.130  1.00  0.99           H  
ATOM   1867 2HB  GLN A 123       4.976   5.220  -6.873  1.00  0.99           H  
ATOM   1868 1HG  GLN A 123       5.609   4.270  -9.654  1.00  0.99           H  
ATOM   1869 2HG  GLN A 123       6.506   3.876  -8.171  1.00  0.99           H  
ATOM   1870 1HE2 GLN A 123       3.915   1.277  -9.321  1.00  0.99           H  
ATOM   1871 2HE2 GLN A 123       4.992   2.261 -10.256  1.00  0.99           H  
ATOM   1872  N   ARG A 124       3.423   8.230  -7.914  1.00  0.97           N  
ATOM   1873  CA  ARG A 124       2.986   9.409  -7.170  1.00  0.97           C  
ATOM   1874  C   ARG A 124       1.480   9.584  -7.146  1.00  0.97           C  
ATOM   1875  O   ARG A 124       0.930  10.080  -6.148  1.00  0.97           O  
ATOM   1876  CB  ARG A 124       3.626  10.682  -7.682  1.00  0.97           C  
ATOM   1877  CG  ARG A 124       5.108  10.880  -7.353  1.00  0.97           C  
ATOM   1878  CD  ARG A 124       5.675  12.076  -8.070  1.00  0.97           C  
ATOM   1879  NE  ARG A 124       5.051  13.348  -7.663  1.00  0.97           N  
ATOM   1880  CZ  ARG A 124       5.172  14.513  -8.346  1.00  0.97           C  
ATOM   1881  NH1 ARG A 124       5.897  14.547  -9.446  1.00  0.97           N  
ATOM   1882  NH2 ARG A 124       4.568  15.627  -7.925  1.00  0.97           N  
ATOM   1883  H   ARG A 124       4.054   8.354  -8.704  1.00  0.97           H  
ATOM   1884  HA  ARG A 124       3.311   9.302  -6.159  1.00  0.97           H  
ATOM   1885 1HB  ARG A 124       3.501  10.751  -8.757  1.00  0.97           H  
ATOM   1886 2HB  ARG A 124       3.107  11.511  -7.244  1.00  0.97           H  
ATOM   1887 1HG  ARG A 124       5.209  11.058  -6.290  1.00  0.97           H  
ATOM   1888 2HG  ARG A 124       5.675   9.995  -7.625  1.00  0.97           H  
ATOM   1889 1HD  ARG A 124       6.742  12.144  -7.864  1.00  0.97           H  
ATOM   1890 2HD  ARG A 124       5.525  11.956  -9.138  1.00  0.97           H  
ATOM   1891  HE  ARG A 124       4.458  13.351  -6.838  1.00  0.97           H  
ATOM   1892 1HH1 ARG A 124       6.351  13.709  -9.777  1.00  0.97           H  
ATOM   1893 2HH1 ARG A 124       5.989  15.408  -9.963  1.00  0.97           H  
ATOM   1894 1HH2 ARG A 124       4.003  15.641  -7.050  1.00  0.97           H  
ATOM   1895 2HH2 ARG A 124       4.666  16.474  -8.453  1.00  0.97           H  
ATOM   1896  N   THR A 125       0.798   9.158  -8.212  1.00  0.97           N  
ATOM   1897  CA  THR A 125      -0.645   9.335  -8.264  1.00  0.97           C  
ATOM   1898  C   THR A 125      -1.411   8.512  -7.230  1.00  0.97           C  
ATOM   1899  O   THR A 125      -2.513   8.900  -6.847  1.00  0.97           O  
ATOM   1900  CB  THR A 125      -1.246   8.983  -9.640  1.00  0.97           C  
ATOM   1901  OG1 THR A 125      -0.999   7.599  -9.992  1.00  0.97           O  
ATOM   1902  CG2 THR A 125      -0.720   9.859 -10.702  1.00  0.97           C  
ATOM   1903  H   THR A 125       1.308   8.781  -9.014  1.00  0.97           H  
ATOM   1904  HA  THR A 125      -0.855  10.390  -8.078  1.00  0.97           H  
ATOM   1905  HB  THR A 125      -2.307   9.146  -9.577  1.00  0.97           H  
ATOM   1906  HG1 THR A 125      -0.063   7.339  -9.844  1.00  0.97           H  
ATOM   1907 1HG2 THR A 125      -1.197   9.621 -11.652  1.00  0.97           H  
ATOM   1908 2HG2 THR A 125      -0.927  10.861 -10.432  1.00  0.97           H  
ATOM   1909 3HG2 THR A 125       0.327   9.730 -10.791  1.00  0.97           H  
ATOM   1910  N   VAL A 126      -0.852   7.398  -6.757  1.00  0.96           N  
ATOM   1911  CA  VAL A 126      -1.604   6.549  -5.834  1.00  0.96           C  
ATOM   1912  C   VAL A 126      -1.017   6.544  -4.432  1.00  0.96           C  
ATOM   1913  O   VAL A 126       0.156   6.227  -4.231  1.00  0.96           O  
ATOM   1914  CB  VAL A 126      -1.709   5.124  -6.395  1.00  0.96           C  
ATOM   1915  CG1 VAL A 126      -2.415   4.248  -5.419  1.00  0.96           C  
ATOM   1916  CG2 VAL A 126      -2.526   5.165  -7.697  1.00  0.96           C  
ATOM   1917  H   VAL A 126       0.101   7.142  -7.024  1.00  0.96           H  
ATOM   1918  HA  VAL A 126      -2.620   6.937  -5.761  1.00  0.96           H  
ATOM   1919  HB  VAL A 126      -0.712   4.725  -6.577  1.00  0.96           H  
ATOM   1920 1HG1 VAL A 126      -2.508   3.242  -5.822  1.00  0.96           H  
ATOM   1921 2HG1 VAL A 126      -1.869   4.216  -4.477  1.00  0.96           H  
ATOM   1922 3HG1 VAL A 126      -3.392   4.659  -5.257  1.00  0.96           H  
ATOM   1923 1HG2 VAL A 126      -2.619   4.160  -8.102  1.00  0.96           H  
ATOM   1924 2HG2 VAL A 126      -3.516   5.561  -7.472  1.00  0.96           H  
ATOM   1925 3HG2 VAL A 126      -2.034   5.802  -8.425  1.00  0.96           H  
ATOM   1926  N   LYS A 127      -1.854   6.901  -3.463  1.00  0.97           N  
ATOM   1927  CA  LYS A 127      -1.440   7.042  -2.086  1.00  0.97           C  
ATOM   1928  C   LYS A 127      -1.793   5.832  -1.230  1.00  0.97           C  
ATOM   1929  O   LYS A 127      -2.800   5.164  -1.465  1.00  0.97           O  
ATOM   1930  CB  LYS A 127      -2.119   8.284  -1.515  1.00  0.97           C  
ATOM   1931  CG  LYS A 127      -1.862   9.594  -2.285  1.00  0.97           C  
ATOM   1932  CD  LYS A 127      -0.389  10.012  -2.285  1.00  0.97           C  
ATOM   1933  CE  LYS A 127      -0.229  11.434  -2.855  1.00  0.97           C  
ATOM   1934  NZ  LYS A 127      -0.572  11.512  -4.317  1.00  0.97           N  
ATOM   1935  H   LYS A 127      -2.823   7.123  -3.686  1.00  0.97           H  
ATOM   1936  HA  LYS A 127      -0.356   7.172  -2.059  1.00  0.97           H  
ATOM   1937 1HB  LYS A 127      -3.198   8.126  -1.515  1.00  0.97           H  
ATOM   1938 2HB  LYS A 127      -1.815   8.425  -0.479  1.00  0.97           H  
ATOM   1939 1HG  LYS A 127      -2.201   9.474  -3.320  1.00  0.97           H  
ATOM   1940 2HG  LYS A 127      -2.440  10.388  -1.831  1.00  0.97           H  
ATOM   1941 1HD  LYS A 127       0.009   9.975  -1.269  1.00  0.97           H  
ATOM   1942 2HD  LYS A 127       0.183   9.315  -2.908  1.00  0.97           H  
ATOM   1943 1HE  LYS A 127      -0.891  12.103  -2.308  1.00  0.97           H  
ATOM   1944 2HE  LYS A 127       0.802  11.766  -2.717  1.00  0.97           H  
ATOM   1945 1HZ  LYS A 127      -0.464  12.465  -4.649  1.00  0.97           H  
ATOM   1946 2HZ  LYS A 127       0.052  10.905  -4.870  1.00  0.97           H  
ATOM   1947 3HZ  LYS A 127      -1.527  11.225  -4.462  1.00  0.97           H  
ATOM   1948  N   ASP A 128      -1.003   5.608  -0.190  1.00  0.98           N  
ATOM   1949  CA  ASP A 128      -1.282   4.592   0.815  1.00  0.98           C  
ATOM   1950  C   ASP A 128      -2.116   5.202   1.930  1.00  0.98           C  
ATOM   1951  O   ASP A 128      -2.233   6.425   2.019  1.00  0.98           O  
ATOM   1952  CB  ASP A 128       0.006   3.960   1.329  1.00  0.98           C  
ATOM   1953  CG  ASP A 128       0.643   3.048   0.292  1.00  0.98           C  
ATOM   1954  OD1 ASP A 128      -0.071   2.575  -0.582  1.00  0.98           O  
ATOM   1955  OD2 ASP A 128       1.820   2.832   0.345  1.00  0.98           O  
ATOM   1956  H   ASP A 128      -0.174   6.182  -0.070  1.00  0.98           H  
ATOM   1957  HA  ASP A 128      -1.874   3.801   0.355  1.00  0.98           H  
ATOM   1958 1HB  ASP A 128       0.722   4.741   1.578  1.00  0.98           H  
ATOM   1959 2HB  ASP A 128      -0.188   3.395   2.239  1.00  0.98           H  
ATOM   1960  N   GLU A 129      -2.660   4.372   2.808  1.00  0.98           N  
ATOM   1961  CA  GLU A 129      -3.531   4.878   3.864  1.00  0.98           C  
ATOM   1962  C   GLU A 129      -2.867   5.923   4.766  1.00  0.98           C  
ATOM   1963  O   GLU A 129      -3.518   6.877   5.189  1.00  0.98           O  
ATOM   1964  CB  GLU A 129      -4.027   3.706   4.711  1.00  0.98           C  
ATOM   1965  CG  GLU A 129      -5.016   2.794   3.988  1.00  0.98           C  
ATOM   1966  CD  GLU A 129      -5.447   1.600   4.814  1.00  0.98           C  
ATOM   1967  OE1 GLU A 129      -4.894   1.396   5.869  1.00  0.98           O  
ATOM   1968  OE2 GLU A 129      -6.332   0.896   4.386  1.00  0.98           O  
ATOM   1969  H   GLU A 129      -2.512   3.377   2.711  1.00  0.98           H  
ATOM   1970  HA  GLU A 129      -4.393   5.343   3.393  1.00  0.98           H  
ATOM   1971 1HB  GLU A 129      -3.177   3.100   5.028  1.00  0.98           H  
ATOM   1972 2HB  GLU A 129      -4.512   4.086   5.610  1.00  0.98           H  
ATOM   1973 1HG  GLU A 129      -5.898   3.376   3.721  1.00  0.98           H  
ATOM   1974 2HG  GLU A 129      -4.556   2.443   3.065  1.00  0.98           H  
ATOM   1975  N   ALA A 130      -1.578   5.772   5.058  1.00  0.97           N  
ATOM   1976  CA  ALA A 130      -0.879   6.751   5.895  1.00  0.97           C  
ATOM   1977  C   ALA A 130      -0.877   8.147   5.253  1.00  0.97           C  
ATOM   1978  O   ALA A 130      -0.897   9.169   5.950  1.00  0.97           O  
ATOM   1979  CB  ALA A 130       0.549   6.305   6.144  1.00  0.97           C  
ATOM   1980  H   ALA A 130      -1.073   4.981   4.688  1.00  0.97           H  
ATOM   1981  HA  ALA A 130      -1.405   6.818   6.845  1.00  0.97           H  
ATOM   1982 1HB  ALA A 130       1.048   7.028   6.786  1.00  0.97           H  
ATOM   1983 2HB  ALA A 130       0.548   5.330   6.626  1.00  0.97           H  
ATOM   1984 3HB  ALA A 130       1.078   6.240   5.196  1.00  0.97           H  
ATOM   1985  N   GLU A 131      -0.803   8.188   3.926  1.00  0.94           N  
ATOM   1986  CA  GLU A 131      -0.725   9.438   3.196  1.00  0.94           C  
ATOM   1987  C   GLU A 131      -2.114   9.989   2.954  1.00  0.94           C  
ATOM   1988  O   GLU A 131      -2.325  11.202   2.948  1.00  0.94           O  
ATOM   1989  CB  GLU A 131       0.084   9.224   1.931  1.00  0.94           C  
ATOM   1990  CG  GLU A 131       1.548   8.987   2.254  1.00  0.94           C  
ATOM   1991  CD  GLU A 131       1.867   7.596   2.683  1.00  0.94           C  
ATOM   1992  OE1 GLU A 131       0.964   6.813   2.752  1.00  0.94           O  
ATOM   1993  OE2 GLU A 131       3.011   7.314   2.966  1.00  0.94           O  
ATOM   1994  H   GLU A 131      -0.861   7.328   3.393  1.00  0.94           H  
ATOM   1995  HA  GLU A 131      -0.182  10.158   3.807  1.00  0.94           H  
ATOM   1996 1HB  GLU A 131      -0.295   8.355   1.394  1.00  0.94           H  
ATOM   1997 2HB  GLU A 131      -0.003  10.091   1.280  1.00  0.94           H  
ATOM   1998 1HG  GLU A 131       2.132   9.246   1.409  1.00  0.94           H  
ATOM   1999 2HG  GLU A 131       1.817   9.657   3.067  1.00  0.94           H  
ATOM   2000  N   ILE A 132      -3.088   9.096   2.826  1.00  0.89           N  
ATOM   2001  CA  ILE A 132      -4.454   9.546   2.671  1.00  0.89           C  
ATOM   2002  C   ILE A 132      -4.803  10.229   3.989  1.00  0.89           C  
ATOM   2003  O   ILE A 132      -5.407  11.306   4.001  1.00  0.89           O  
ATOM   2004  CB  ILE A 132      -5.420   8.391   2.341  1.00  0.89           C  
ATOM   2005  CG1 ILE A 132      -5.092   7.825   0.935  1.00  0.89           C  
ATOM   2006  CG2 ILE A 132      -6.849   8.934   2.341  1.00  0.89           C  
ATOM   2007  CD1 ILE A 132      -5.746   6.522   0.609  1.00  0.89           C  
ATOM   2008  H   ILE A 132      -2.864   8.102   2.804  1.00  0.89           H  
ATOM   2009  HA  ILE A 132      -4.504  10.284   1.885  1.00  0.89           H  
ATOM   2010  HB  ILE A 132      -5.316   7.591   3.072  1.00  0.89           H  
ATOM   2011 1HG1 ILE A 132      -5.414   8.521   0.188  1.00  0.89           H  
ATOM   2012 2HG1 ILE A 132      -4.017   7.697   0.855  1.00  0.89           H  
ATOM   2013 1HG2 ILE A 132      -7.526   8.136   2.093  1.00  0.89           H  
ATOM   2014 2HG2 ILE A 132      -7.091   9.333   3.327  1.00  0.89           H  
ATOM   2015 3HG2 ILE A 132      -6.935   9.729   1.597  1.00  0.89           H  
ATOM   2016 1HD1 ILE A 132      -5.445   6.221  -0.395  1.00  0.89           H  
ATOM   2017 2HD1 ILE A 132      -5.430   5.765   1.320  1.00  0.89           H  
ATOM   2018 3HD1 ILE A 132      -6.824   6.632   0.650  1.00  0.89           H  
ATOM   2019  N   ALA A 133      -4.408   9.603   5.109  1.00  0.84           N  
ATOM   2020  CA  ALA A 133      -4.617  10.170   6.432  1.00  0.84           C  
ATOM   2021  C   ALA A 133      -3.917  11.527   6.572  1.00  0.84           C  
ATOM   2022  O   ALA A 133      -4.502  12.465   7.117  1.00  0.84           O  
ATOM   2023  CB  ALA A 133      -4.089   9.215   7.494  1.00  0.84           C  
ATOM   2024  H   ALA A 133      -3.948   8.696   5.041  1.00  0.84           H  
ATOM   2025  HA  ALA A 133      -5.686  10.313   6.574  1.00  0.84           H  
ATOM   2026 1HB  ALA A 133      -4.268   9.631   8.482  1.00  0.84           H  
ATOM   2027 2HB  ALA A 133      -4.597   8.256   7.401  1.00  0.84           H  
ATOM   2028 3HB  ALA A 133      -3.024   9.071   7.350  1.00  0.84           H  
ATOM   2029  N   ALA A 134      -2.686  11.661   6.051  1.00  0.78           N  
ATOM   2030  CA  ALA A 134      -1.991  12.948   6.112  1.00  0.78           C  
ATOM   2031  C   ALA A 134      -2.759  14.028   5.345  1.00  0.78           C  
ATOM   2032  O   ALA A 134      -2.914  15.155   5.830  1.00  0.78           O  
ATOM   2033  CB  ALA A 134      -0.595  12.812   5.556  1.00  0.78           C  
ATOM   2034  H   ALA A 134      -2.206  10.852   5.656  1.00  0.78           H  
ATOM   2035  HA  ALA A 134      -1.930  13.250   7.157  1.00  0.78           H  
ATOM   2036 1HB  ALA A 134      -0.082  13.769   5.636  1.00  0.78           H  
ATOM   2037 2HB  ALA A 134      -0.050  12.055   6.119  1.00  0.78           H  
ATOM   2038 3HB  ALA A 134      -0.649  12.515   4.510  1.00  0.78           H  
ATOM   2039  N   VAL A 135      -3.303  13.660   4.180  1.00  0.73           N  
ATOM   2040  CA  VAL A 135      -4.103  14.590   3.392  1.00  0.73           C  
ATOM   2041  C   VAL A 135      -5.384  14.923   4.141  1.00  0.73           C  
ATOM   2042  O   VAL A 135      -5.819  16.074   4.155  1.00  0.73           O  
ATOM   2043  CB  VAL A 135      -4.431  14.058   1.985  1.00  0.73           C  
ATOM   2044  CG1 VAL A 135      -5.425  15.012   1.332  1.00  0.73           C  
ATOM   2045  CG2 VAL A 135      -3.155  14.014   1.146  1.00  0.73           C  
ATOM   2046  H   VAL A 135      -3.129  12.720   3.822  1.00  0.73           H  
ATOM   2047  HA  VAL A 135      -3.529  15.507   3.264  1.00  0.73           H  
ATOM   2048  HB  VAL A 135      -4.880  13.066   2.056  1.00  0.73           H  
ATOM   2049 1HG1 VAL A 135      -5.672  14.677   0.348  1.00  0.73           H  
ATOM   2050 2HG1 VAL A 135      -6.334  15.060   1.925  1.00  0.73           H  
ATOM   2051 3HG1 VAL A 135      -4.992  16.011   1.261  1.00  0.73           H  
ATOM   2052 1HG2 VAL A 135      -3.380  13.664   0.150  1.00  0.73           H  
ATOM   2053 2HG2 VAL A 135      -2.755  15.014   1.086  1.00  0.73           H  
ATOM   2054 3HG2 VAL A 135      -2.430  13.348   1.612  1.00  0.73           H  
ATOM   2055  N   THR A 136      -5.995  13.917   4.757  1.00  0.69           N  
ATOM   2056  CA  THR A 136      -7.209  14.111   5.522  1.00  0.69           C  
ATOM   2057  C   THR A 136      -6.931  15.130   6.628  1.00  0.69           C  
ATOM   2058  O   THR A 136      -7.751  16.014   6.884  1.00  0.69           O  
ATOM   2059  CB  THR A 136      -7.700  12.792   6.132  1.00  0.69           C  
ATOM   2060  OG1 THR A 136      -7.916  11.837   5.081  1.00  0.69           O  
ATOM   2061  CG2 THR A 136      -9.000  13.036   6.861  1.00  0.69           C  
ATOM   2062  H   THR A 136      -5.608  12.979   4.684  1.00  0.69           H  
ATOM   2063  HA  THR A 136      -7.984  14.510   4.871  1.00  0.69           H  
ATOM   2064  HB  THR A 136      -6.966  12.408   6.823  1.00  0.69           H  
ATOM   2065  HG1 THR A 136      -7.068  11.726   4.583  1.00  0.69           H  
ATOM   2066 1HG2 THR A 136      -9.355  12.100   7.289  1.00  0.69           H  
ATOM   2067 2HG2 THR A 136      -8.835  13.763   7.657  1.00  0.69           H  
ATOM   2068 3HG2 THR A 136      -9.743  13.423   6.165  1.00  0.69           H  
ATOM   2069  N   ALA A 137      -5.786  15.003   7.310  1.00  0.66           N  
ATOM   2070  CA  ALA A 137      -5.437  15.968   8.344  1.00  0.66           C  
ATOM   2071  C   ALA A 137      -5.315  17.369   7.738  1.00  0.66           C  
ATOM   2072  O   ALA A 137      -5.822  18.339   8.307  1.00  0.66           O  
ATOM   2073  CB  ALA A 137      -4.144  15.569   9.023  1.00  0.66           C  
ATOM   2074  H   ALA A 137      -5.160  14.225   7.104  1.00  0.66           H  
ATOM   2075  HA  ALA A 137      -6.238  15.983   9.081  1.00  0.66           H  
ATOM   2076 1HB  ALA A 137      -3.912  16.289   9.803  1.00  0.66           H  
ATOM   2077 2HB  ALA A 137      -4.254  14.578   9.458  1.00  0.66           H  
ATOM   2078 3HB  ALA A 137      -3.342  15.554   8.291  1.00  0.66           H  
ATOM   2079  N   ALA A 138      -4.707  17.473   6.546  1.00  0.63           N  
ATOM   2080  CA  ALA A 138      -4.593  18.761   5.869  1.00  0.63           C  
ATOM   2081  C   ALA A 138      -5.990  19.324   5.573  1.00  0.63           C  
ATOM   2082  O   ALA A 138      -6.226  20.536   5.683  1.00  0.63           O  
ATOM   2083  CB  ALA A 138      -3.790  18.618   4.577  1.00  0.63           C  
ATOM   2084  H   ALA A 138      -4.282  16.644   6.126  1.00  0.63           H  
ATOM   2085  HA  ALA A 138      -4.078  19.451   6.536  1.00  0.63           H  
ATOM   2086 1HB  ALA A 138      -3.690  19.587   4.091  1.00  0.63           H  
ATOM   2087 2HB  ALA A 138      -2.812  18.222   4.770  1.00  0.63           H  
ATOM   2088 3HB  ALA A 138      -4.296  17.944   3.912  1.00  0.63           H  
ATOM   2089  N   CYS A 139      -6.930  18.433   5.221  1.00  0.61           N  
ATOM   2090  CA  CYS A 139      -8.298  18.830   4.907  1.00  0.61           C  
ATOM   2091  C   CYS A 139      -8.966  19.370   6.155  1.00  0.61           C  
ATOM   2092  O   CYS A 139      -9.664  20.378   6.105  1.00  0.61           O  
ATOM   2093  CB  CYS A 139      -9.135  17.643   4.445  1.00  0.61           C  
ATOM   2094  SG  CYS A 139      -8.629  16.951   2.925  1.00  0.61           S  
ATOM   2095  H   CYS A 139      -6.664  17.454   5.125  1.00  0.61           H  
ATOM   2096  HA  CYS A 139      -8.279  19.594   4.130  1.00  0.61           H  
ATOM   2097 1HB  CYS A 139      -9.141  16.869   5.183  1.00  0.61           H  
ATOM   2098 2HB  CYS A 139     -10.170  17.968   4.327  1.00  0.61           H  
ATOM   2099  HG  CYS A 139      -7.375  16.623   3.330  1.00  0.61           H  
ATOM   2100  N   ALA A 140      -8.739  18.698   7.291  1.00  0.60           N  
ATOM   2101  CA  ALA A 140      -9.324  19.120   8.557  1.00  0.60           C  
ATOM   2102  C   ALA A 140      -8.842  20.517   8.911  1.00  0.60           C  
ATOM   2103  O   ALA A 140      -9.618  21.373   9.363  1.00  0.60           O  
ATOM   2104  CB  ALA A 140      -8.957  18.135   9.650  1.00  0.60           C  
ATOM   2105  H   ALA A 140      -8.164  17.854   7.260  1.00  0.60           H  
ATOM   2106  HA  ALA A 140     -10.407  19.148   8.441  1.00  0.60           H  
ATOM   2107 1HB  ALA A 140      -9.410  18.446  10.588  1.00  0.60           H  
ATOM   2108 2HB  ALA A 140      -9.316  17.143   9.377  1.00  0.60           H  
ATOM   2109 3HB  ALA A 140      -7.877  18.106   9.763  1.00  0.60           H  
ATOM   2110  N   VAL A 141      -7.562  20.775   8.639  1.00  0.60           N  
ATOM   2111  CA  VAL A 141      -6.999  22.088   8.877  1.00  0.60           C  
ATOM   2112  C   VAL A 141      -7.676  23.096   7.952  1.00  0.60           C  
ATOM   2113  O   VAL A 141      -8.147  24.135   8.407  1.00  0.60           O  
ATOM   2114  CB  VAL A 141      -5.469  22.047   8.679  1.00  0.60           C  
ATOM   2115  CG1 VAL A 141      -4.887  23.415   8.708  1.00  0.60           C  
ATOM   2116  CG2 VAL A 141      -4.849  21.239   9.783  1.00  0.60           C  
ATOM   2117  H   VAL A 141      -6.965  20.023   8.288  1.00  0.60           H  
ATOM   2118  HA  VAL A 141      -7.199  22.371   9.911  1.00  0.60           H  
ATOM   2119  HB  VAL A 141      -5.242  21.599   7.723  1.00  0.60           H  
ATOM   2120 1HG1 VAL A 141      -3.819  23.349   8.572  1.00  0.60           H  
ATOM   2121 2HG1 VAL A 141      -5.324  23.988   7.912  1.00  0.60           H  
ATOM   2122 3HG1 VAL A 141      -5.101  23.870   9.654  1.00  0.60           H  
ATOM   2123 1HG2 VAL A 141      -3.785  21.211   9.644  1.00  0.60           H  
ATOM   2124 2HG2 VAL A 141      -5.075  21.703  10.743  1.00  0.60           H  
ATOM   2125 3HG2 VAL A 141      -5.245  20.231   9.770  1.00  0.60           H  
ATOM   2126  N   THR A 142      -7.802  22.756   6.674  1.00  0.60           N  
ATOM   2127  CA  THR A 142      -8.417  23.633   5.683  1.00  0.60           C  
ATOM   2128  C   THR A 142      -9.861  23.994   6.076  1.00  0.60           C  
ATOM   2129  O   THR A 142     -10.254  25.167   6.048  1.00  0.60           O  
ATOM   2130  CB  THR A 142      -8.365  22.938   4.318  1.00  0.60           C  
ATOM   2131  OG1 THR A 142      -7.015  22.671   4.006  1.00  0.60           O  
ATOM   2132  CG2 THR A 142      -8.927  23.768   3.226  1.00  0.60           C  
ATOM   2133  H   THR A 142      -7.408  21.869   6.361  1.00  0.60           H  
ATOM   2134  HA  THR A 142      -7.844  24.542   5.613  1.00  0.60           H  
ATOM   2135  HB  THR A 142      -8.918  22.009   4.367  1.00  0.60           H  
ATOM   2136  HG1 THR A 142      -6.676  21.965   4.615  1.00  0.60           H  
ATOM   2137 1HG2 THR A 142      -8.845  23.214   2.294  1.00  0.60           H  
ATOM   2138 2HG2 THR A 142      -9.965  23.980   3.440  1.00  0.60           H  
ATOM   2139 3HG2 THR A 142      -8.375  24.675   3.140  1.00  0.60           H  
ATOM   2140  N   ASP A 143     -10.646  22.990   6.480  1.00  0.60           N  
ATOM   2141  CA  ASP A 143     -12.026  23.217   6.903  1.00  0.60           C  
ATOM   2142  C   ASP A 143     -12.102  24.118   8.131  1.00  0.60           C  
ATOM   2143  O   ASP A 143     -12.946  25.022   8.200  1.00  0.60           O  
ATOM   2144  CB  ASP A 143     -12.709  21.887   7.246  1.00  0.60           C  
ATOM   2145  CG  ASP A 143     -13.090  21.008   6.049  1.00  0.60           C  
ATOM   2146  OD1 ASP A 143     -13.106  21.474   4.933  1.00  0.60           O  
ATOM   2147  OD2 ASP A 143     -13.411  19.871   6.264  1.00  0.60           O  
ATOM   2148  H   ASP A 143     -10.270  22.045   6.480  1.00  0.60           H  
ATOM   2149  HA  ASP A 143     -12.563  23.699   6.087  1.00  0.60           H  
ATOM   2150 1HB  ASP A 143     -12.036  21.309   7.886  1.00  0.60           H  
ATOM   2151 2HB  ASP A 143     -13.607  22.087   7.827  1.00  0.60           H  
ATOM   2152  N   THR A 144     -11.181  23.907   9.077  1.00  0.61           N  
ATOM   2153  CA  THR A 144     -11.134  24.689  10.299  1.00  0.61           C  
ATOM   2154  C   THR A 144     -10.854  26.147   9.981  1.00  0.61           C  
ATOM   2155  O   THR A 144     -11.550  27.039  10.466  1.00  0.61           O  
ATOM   2156  CB  THR A 144     -10.053  24.140  11.248  1.00  0.61           C  
ATOM   2157  OG1 THR A 144     -10.372  22.786  11.613  1.00  0.61           O  
ATOM   2158  CG2 THR A 144      -9.934  25.011  12.479  1.00  0.61           C  
ATOM   2159  H   THR A 144     -10.510  23.143   8.970  1.00  0.61           H  
ATOM   2160  HA  THR A 144     -12.102  24.624  10.792  1.00  0.61           H  
ATOM   2161  HB  THR A 144      -9.095  24.140  10.737  1.00  0.61           H  
ATOM   2162  HG1 THR A 144     -10.276  22.212  10.813  1.00  0.61           H  
ATOM   2163 1HG2 THR A 144      -9.154  24.618  13.129  1.00  0.61           H  
ATOM   2164 2HG2 THR A 144      -9.673  26.015  12.165  1.00  0.61           H  
ATOM   2165 3HG2 THR A 144     -10.882  25.028  13.013  1.00  0.61           H  
ATOM   2166  N   ILE A 145      -9.885  26.384   9.104  1.00  0.63           N  
ATOM   2167  CA  ILE A 145      -9.484  27.731   8.727  1.00  0.63           C  
ATOM   2168  C   ILE A 145     -10.641  28.472   8.109  1.00  0.63           C  
ATOM   2169  O   ILE A 145     -10.919  29.620   8.462  1.00  0.63           O  
ATOM   2170  CB  ILE A 145      -8.376  27.647   7.686  1.00  0.63           C  
ATOM   2171  CG1 ILE A 145      -7.155  27.094   8.311  1.00  0.63           C  
ATOM   2172  CG2 ILE A 145      -8.092  29.038   7.059  1.00  0.63           C  
ATOM   2173  CD1 ILE A 145      -6.202  26.657   7.289  1.00  0.63           C  
ATOM   2174  H   ILE A 145      -9.366  25.589   8.727  1.00  0.63           H  
ATOM   2175  HA  ILE A 145      -9.139  28.263   9.613  1.00  0.63           H  
ATOM   2176  HB  ILE A 145      -8.678  26.959   6.907  1.00  0.63           H  
ATOM   2177 1HG1 ILE A 145      -6.688  27.852   8.933  1.00  0.63           H  
ATOM   2178 2HG1 ILE A 145      -7.418  26.272   8.945  1.00  0.63           H  
ATOM   2179 1HG2 ILE A 145      -7.301  28.942   6.314  1.00  0.63           H  
ATOM   2180 2HG2 ILE A 145      -8.993  29.417   6.581  1.00  0.63           H  
ATOM   2181 3HG2 ILE A 145      -7.773  29.730   7.829  1.00  0.63           H  
ATOM   2182 1HD1 ILE A 145      -5.335  26.233   7.751  1.00  0.63           H  
ATOM   2183 2HD1 ILE A 145      -6.658  25.915   6.698  1.00  0.63           H  
ATOM   2184 3HD1 ILE A 145      -5.921  27.495   6.661  1.00  0.63           H  
ATOM   2185  N   PHE A 146     -11.329  27.813   7.187  1.00  0.65           N  
ATOM   2186  CA  PHE A 146     -12.458  28.435   6.537  1.00  0.65           C  
ATOM   2187  C   PHE A 146     -13.502  28.827   7.577  1.00  0.65           C  
ATOM   2188  O   PHE A 146     -13.956  29.975   7.603  1.00  0.65           O  
ATOM   2189  CB  PHE A 146     -13.039  27.498   5.496  1.00  0.65           C  
ATOM   2190  CG  PHE A 146     -14.178  28.050   4.740  1.00  0.65           C  
ATOM   2191  CD1 PHE A 146     -13.949  28.968   3.723  1.00  0.65           C  
ATOM   2192  CD2 PHE A 146     -15.461  27.644   4.992  1.00  0.65           C  
ATOM   2193  CE1 PHE A 146     -14.983  29.455   2.986  1.00  0.65           C  
ATOM   2194  CE2 PHE A 146     -16.498  28.125   4.241  1.00  0.65           C  
ATOM   2195  CZ  PHE A 146     -16.253  29.023   3.238  1.00  0.65           C  
ATOM   2196  H   PHE A 146     -11.052  26.863   6.927  1.00  0.65           H  
ATOM   2197  HA  PHE A 146     -12.113  29.338   6.034  1.00  0.65           H  
ATOM   2198 1HB  PHE A 146     -12.272  27.235   4.797  1.00  0.65           H  
ATOM   2199 2HB  PHE A 146     -13.364  26.573   5.982  1.00  0.65           H  
ATOM   2200  HD1 PHE A 146     -12.931  29.296   3.515  1.00  0.65           H  
ATOM   2201  HD2 PHE A 146     -15.643  26.919   5.787  1.00  0.65           H  
ATOM   2202  HE1 PHE A 146     -14.798  30.172   2.184  1.00  0.65           H  
ATOM   2203  HE2 PHE A 146     -17.511  27.784   4.436  1.00  0.65           H  
ATOM   2204  HZ  PHE A 146     -17.060  29.388   2.633  1.00  0.65           H  
ATOM   2205  N   ALA A 147     -13.872  27.882   8.449  1.00  0.69           N  
ATOM   2206  CA  ALA A 147     -14.879  28.152   9.465  1.00  0.69           C  
ATOM   2207  C   ALA A 147     -14.464  29.310  10.380  1.00  0.69           C  
ATOM   2208  O   ALA A 147     -15.294  30.143  10.746  1.00  0.69           O  
ATOM   2209  CB  ALA A 147     -15.120  26.896  10.284  1.00  0.69           C  
ATOM   2210  H   ALA A 147     -13.457  26.948   8.398  1.00  0.69           H  
ATOM   2211  HA  ALA A 147     -15.799  28.435   8.958  1.00  0.69           H  
ATOM   2212 1HB  ALA A 147     -15.892  27.086  11.025  1.00  0.69           H  
ATOM   2213 2HB  ALA A 147     -15.433  26.089   9.623  1.00  0.69           H  
ATOM   2214 3HB  ALA A 147     -14.192  26.614  10.786  1.00  0.69           H  
ATOM   2215  N   GLN A 148     -13.172  29.379  10.727  1.00  0.74           N  
ATOM   2216  CA  GLN A 148     -12.627  30.452  11.560  1.00  0.74           C  
ATOM   2217  C   GLN A 148     -12.687  31.799  10.847  1.00  0.74           C  
ATOM   2218  O   GLN A 148     -12.858  32.838  11.482  1.00  0.74           O  
ATOM   2219  CB  GLN A 148     -11.188  30.155  11.966  1.00  0.74           C  
ATOM   2220  CG  GLN A 148     -10.994  29.022  12.968  1.00  0.74           C  
ATOM   2221  CD  GLN A 148      -9.512  28.667  13.153  1.00  0.74           C  
ATOM   2222  OE1 GLN A 148      -8.743  28.635  12.192  1.00  0.74           O  
ATOM   2223  NE2 GLN A 148      -9.110  28.402  14.389  1.00  0.74           N  
ATOM   2224  H   GLN A 148     -12.539  28.644  10.414  1.00  0.74           H  
ATOM   2225  HA  GLN A 148     -13.231  30.523  12.462  1.00  0.74           H  
ATOM   2226 1HB  GLN A 148     -10.608  29.915  11.076  1.00  0.74           H  
ATOM   2227 2HB  GLN A 148     -10.760  31.045  12.396  1.00  0.74           H  
ATOM   2228 1HG  GLN A 148     -11.387  29.343  13.930  1.00  0.74           H  
ATOM   2229 2HG  GLN A 148     -11.527  28.142  12.630  1.00  0.74           H  
ATOM   2230 1HE2 GLN A 148      -8.152  28.165  14.565  1.00  0.74           H  
ATOM   2231 2HE2 GLN A 148      -9.765  28.437  15.144  1.00  0.74           H  
ATOM   2232  N   LEU A 149     -12.513  31.783   9.525  1.00  0.79           N  
ATOM   2233  CA  LEU A 149     -12.550  32.982   8.699  1.00  0.79           C  
ATOM   2234  C   LEU A 149     -13.969  33.544   8.543  1.00  0.79           C  
ATOM   2235  O   LEU A 149     -14.152  34.760   8.512  1.00  0.79           O  
ATOM   2236  CB  LEU A 149     -11.981  32.721   7.305  1.00  0.79           C  
ATOM   2237  CG  LEU A 149     -11.785  33.997   6.437  1.00  0.79           C  
ATOM   2238  CD1 LEU A 149     -10.826  34.924   7.152  1.00  0.79           C  
ATOM   2239  CD2 LEU A 149     -11.241  33.625   5.052  1.00  0.79           C  
ATOM   2240  H   LEU A 149     -12.322  30.890   9.068  1.00  0.79           H  
ATOM   2241  HA  LEU A 149     -11.932  33.735   9.178  1.00  0.79           H  
ATOM   2242 1HB  LEU A 149     -11.019  32.217   7.407  1.00  0.79           H  
ATOM   2243 2HB  LEU A 149     -12.663  32.055   6.775  1.00  0.79           H  
ATOM   2244  HG  LEU A 149     -12.724  34.512   6.341  1.00  0.79           H  
ATOM   2245 1HD1 LEU A 149     -10.681  35.827   6.565  1.00  0.79           H  
ATOM   2246 2HD1 LEU A 149     -11.224  35.188   8.133  1.00  0.79           H  
ATOM   2247 3HD1 LEU A 149      -9.871  34.414   7.269  1.00  0.79           H  
ATOM   2248 1HD2 LEU A 149     -11.099  34.531   4.457  1.00  0.79           H  
ATOM   2249 2HD2 LEU A 149     -10.290  33.117   5.176  1.00  0.79           H  
ATOM   2250 3HD2 LEU A 149     -11.944  32.963   4.547  1.00  0.79           H  
ATOM   2251  N   LEU A 150     -14.987  32.674   8.445  1.00  0.83           N  
ATOM   2252  CA  LEU A 150     -16.347  33.141   8.123  1.00  0.83           C  
ATOM   2253  C   LEU A 150     -16.888  34.334   8.952  1.00  0.83           C  
ATOM   2254  O   LEU A 150     -17.474  35.235   8.351  1.00  0.83           O  
ATOM   2255  CB  LEU A 150     -17.368  31.972   8.191  1.00  0.83           C  
ATOM   2256  CG  LEU A 150     -17.245  30.937   7.110  1.00  0.83           C  
ATOM   2257  CD1 LEU A 150     -18.215  29.807   7.359  1.00  0.83           C  
ATOM   2258  CD2 LEU A 150     -17.490  31.564   5.838  1.00  0.83           C  
ATOM   2259  H   LEU A 150     -14.781  31.672   8.494  1.00  0.83           H  
ATOM   2260  HA  LEU A 150     -16.325  33.465   7.088  1.00  0.83           H  
ATOM   2261 1HB  LEU A 150     -17.252  31.428   9.111  1.00  0.83           H  
ATOM   2262 2HB  LEU A 150     -18.376  32.382   8.155  1.00  0.83           H  
ATOM   2263  HG  LEU A 150     -16.248  30.526   7.117  1.00  0.83           H  
ATOM   2264 1HD1 LEU A 150     -18.111  29.060   6.578  1.00  0.83           H  
ATOM   2265 2HD1 LEU A 150     -18.000  29.354   8.326  1.00  0.83           H  
ATOM   2266 3HD1 LEU A 150     -19.233  30.194   7.357  1.00  0.83           H  
ATOM   2267 1HD2 LEU A 150     -17.382  30.825   5.078  1.00  0.83           H  
ATOM   2268 2HD2 LEU A 150     -18.489  31.976   5.814  1.00  0.83           H  
ATOM   2269 3HD2 LEU A 150     -16.768  32.346   5.693  1.00  0.83           H  
ATOM   2270  N   PRO A 151     -16.712  34.435  10.293  1.00  0.87           N  
ATOM   2271  CA  PRO A 151     -17.140  35.554  11.128  1.00  0.87           C  
ATOM   2272  C   PRO A 151     -16.534  36.900  10.717  1.00  0.87           C  
ATOM   2273  O   PRO A 151     -17.048  37.954  11.092  1.00  0.87           O  
ATOM   2274  CB  PRO A 151     -16.665  35.144  12.524  1.00  0.87           C  
ATOM   2275  CG  PRO A 151     -16.571  33.652  12.468  1.00  0.87           C  
ATOM   2276  CD  PRO A 151     -16.097  33.360  11.081  1.00  0.87           C  
ATOM   2277  HA  PRO A 151     -18.236  35.609  11.106  1.00  0.87           H  
ATOM   2278 1HB  PRO A 151     -15.691  35.620  12.735  1.00  0.87           H  
ATOM   2279 2HB  PRO A 151     -17.370  35.506  13.286  1.00  0.87           H  
ATOM   2280 1HG  PRO A 151     -15.864  33.284  13.228  1.00  0.87           H  
ATOM   2281 2HG  PRO A 151     -17.543  33.193  12.686  1.00  0.87           H  
ATOM   2282 1HD  PRO A 151     -15.042  33.471  11.069  1.00  0.87           H  
ATOM   2283 2HD  PRO A 151     -16.412  32.379  10.803  1.00  0.87           H  
ATOM   2284  N   HIS A 152     -15.426  36.870   9.965  1.00  0.89           N  
ATOM   2285  CA  HIS A 152     -14.737  38.083   9.558  1.00  0.89           C  
ATOM   2286  C   HIS A 152     -15.163  38.552   8.170  1.00  0.89           C  
ATOM   2287  O   HIS A 152     -14.825  39.656   7.742  1.00  0.89           O  
ATOM   2288  CB  HIS A 152     -13.227  37.818   9.538  1.00  0.89           C  
ATOM   2289  CG  HIS A 152     -12.637  37.470  10.860  1.00  0.89           C  
ATOM   2290  ND1 HIS A 152     -12.504  38.381  11.884  1.00  0.89           N  
ATOM   2291  CD2 HIS A 152     -12.162  36.300  11.330  1.00  0.89           C  
ATOM   2292  CE1 HIS A 152     -11.957  37.783  12.928  1.00  0.89           C  
ATOM   2293  NE2 HIS A 152     -11.740  36.516  12.621  1.00  0.89           N  
ATOM   2294  H   HIS A 152     -15.033  35.990   9.640  1.00  0.89           H  
ATOM   2295  HA  HIS A 152     -14.948  38.882  10.267  1.00  0.89           H  
ATOM   2296 1HB  HIS A 152     -13.015  37.001   8.846  1.00  0.89           H  
ATOM   2297 2HB  HIS A 152     -12.710  38.699   9.158  1.00  0.89           H  
ATOM   2298  HD1 HIS A 152     -12.772  39.345  11.860  1.00  0.89           H  
ATOM   2299  HD2 HIS A 152     -12.079  35.315  10.888  1.00  0.89           H  
ATOM   2300  HE1 HIS A 152     -11.761  38.338  13.844  1.00  0.89           H  
ATOM   2301  N   ILE A 153     -15.931  37.743   7.456  1.00  0.89           N  
ATOM   2302  CA  ILE A 153     -16.291  38.146   6.108  1.00  0.89           C  
ATOM   2303  C   ILE A 153     -17.556  38.960   6.150  1.00  0.89           C  
ATOM   2304  O   ILE A 153     -18.657  38.429   6.019  1.00  0.89           O  
ATOM   2305  CB  ILE A 153     -16.434  36.903   5.219  1.00  0.89           C  
ATOM   2306  CG1 ILE A 153     -15.116  36.175   5.248  1.00  0.89           C  
ATOM   2307  CG2 ILE A 153     -16.853  37.258   3.796  1.00  0.89           C  
ATOM   2308  CD1 ILE A 153     -15.099  34.911   4.562  1.00  0.89           C  
ATOM   2309  H   ILE A 153     -16.261  36.855   7.833  1.00  0.89           H  
ATOM   2310  HA  ILE A 153     -15.500  38.769   5.697  1.00  0.89           H  
ATOM   2311  HB  ILE A 153     -17.157  36.247   5.665  1.00  0.89           H  
ATOM   2312 1HG1 ILE A 153     -14.406  36.788   4.803  1.00  0.89           H  
ATOM   2313 2HG1 ILE A 153     -14.834  36.002   6.288  1.00  0.89           H  
ATOM   2314 1HG2 ILE A 153     -16.943  36.351   3.200  1.00  0.89           H  
ATOM   2315 2HG2 ILE A 153     -17.810  37.774   3.815  1.00  0.89           H  
ATOM   2316 3HG2 ILE A 153     -16.106  37.894   3.364  1.00  0.89           H  
ATOM   2317 1HD1 ILE A 153     -14.123  34.463   4.614  1.00  0.89           H  
ATOM   2318 2HD1 ILE A 153     -15.814  34.264   5.015  1.00  0.89           H  
ATOM   2319 3HD1 ILE A 153     -15.349  35.092   3.528  1.00  0.89           H  
ATOM   2320  N   ARG A 154     -17.376  40.262   6.338  1.00  0.87           N  
ATOM   2321  CA  ARG A 154     -18.492  41.183   6.511  1.00  0.87           C  
ATOM   2322  C   ARG A 154     -18.234  42.462   5.697  1.00  0.87           C  
ATOM   2323  O   ARG A 154     -17.097  42.700   5.287  1.00  0.87           O  
ATOM   2324  CB  ARG A 154     -18.710  41.494   8.000  1.00  0.87           C  
ATOM   2325  CG  ARG A 154     -19.067  40.271   8.864  1.00  0.87           C  
ATOM   2326  CD  ARG A 154     -20.405  39.675   8.505  1.00  0.87           C  
ATOM   2327  NE  ARG A 154     -20.770  38.601   9.404  1.00  0.87           N  
ATOM   2328  CZ  ARG A 154     -20.316  37.334   9.320  1.00  0.87           C  
ATOM   2329  NH1 ARG A 154     -19.450  37.016   8.397  1.00  0.87           N  
ATOM   2330  NH2 ARG A 154     -20.744  36.419  10.176  1.00  0.87           N  
ATOM   2331  H   ARG A 154     -16.409  40.569   6.455  1.00  0.87           H  
ATOM   2332  HA  ARG A 154     -19.380  40.682   6.138  1.00  0.87           H  
ATOM   2333 1HB  ARG A 154     -17.786  41.908   8.407  1.00  0.87           H  
ATOM   2334 2HB  ARG A 154     -19.477  42.224   8.162  1.00  0.87           H  
ATOM   2335 1HG  ARG A 154     -18.303  39.500   8.781  1.00  0.87           H  
ATOM   2336 2HG  ARG A 154     -19.125  40.587   9.904  1.00  0.87           H  
ATOM   2337 1HD  ARG A 154     -21.162  40.432   8.569  1.00  0.87           H  
ATOM   2338 2HD  ARG A 154     -20.395  39.280   7.498  1.00  0.87           H  
ATOM   2339  HE  ARG A 154     -21.489  38.797  10.102  1.00  0.87           H  
ATOM   2340 1HH1 ARG A 154     -19.163  37.709   7.704  1.00  0.87           H  
ATOM   2341 2HH1 ARG A 154     -19.053  36.072   8.342  1.00  0.87           H  
ATOM   2342 1HH2 ARG A 154     -21.408  36.668  10.900  1.00  0.87           H  
ATOM   2343 2HH2 ARG A 154     -20.413  35.471  10.108  1.00  0.87           H  
ATOM   2344  N   PRO A 155     -19.252  43.287   5.387  1.00  0.84           N  
ATOM   2345  CA  PRO A 155     -19.102  44.486   4.617  1.00  0.84           C  
ATOM   2346  C   PRO A 155     -18.079  45.389   5.258  1.00  0.84           C  
ATOM   2347  O   PRO A 155     -18.005  45.489   6.486  1.00  0.84           O  
ATOM   2348  CB  PRO A 155     -20.496  45.115   4.657  1.00  0.84           C  
ATOM   2349  CG  PRO A 155     -21.402  43.983   4.898  1.00  0.84           C  
ATOM   2350  CD  PRO A 155     -20.613  43.095   5.862  1.00  0.84           C  
ATOM   2351  HA  PRO A 155     -18.812  44.199   3.603  1.00  0.84           H  
ATOM   2352 1HB  PRO A 155     -20.537  45.875   5.450  1.00  0.84           H  
ATOM   2353 2HB  PRO A 155     -20.696  45.632   3.712  1.00  0.84           H  
ATOM   2354 1HG  PRO A 155     -22.359  44.333   5.312  1.00  0.84           H  
ATOM   2355 2HG  PRO A 155     -21.624  43.524   3.932  1.00  0.84           H  
ATOM   2356 1HD  PRO A 155     -20.696  43.539   6.849  1.00  0.84           H  
ATOM   2357 2HD  PRO A 155     -20.956  42.073   5.837  1.00  0.84           H  
ATOM   2358  N   GLY A 156     -17.285  46.035   4.430  1.00  0.80           N  
ATOM   2359  CA  GLY A 156     -16.256  46.955   4.880  1.00  0.80           C  
ATOM   2360  C   GLY A 156     -14.904  46.267   5.053  1.00  0.80           C  
ATOM   2361  O   GLY A 156     -13.864  46.931   5.107  1.00  0.80           O  
ATOM   2362  H   GLY A 156     -17.416  45.883   3.429  1.00  0.80           H  
ATOM   2363 1HA  GLY A 156     -16.173  47.772   4.169  1.00  0.80           H  
ATOM   2364 2HA  GLY A 156     -16.562  47.394   5.828  1.00  0.80           H  
ATOM   2365  N   VAL A 157     -14.903  44.936   5.097  1.00  0.76           N  
ATOM   2366  CA  VAL A 157     -13.667  44.186   5.258  1.00  0.76           C  
ATOM   2367  C   VAL A 157     -13.059  43.995   3.888  1.00  0.76           C  
ATOM   2368  O   VAL A 157     -13.788  43.674   2.957  1.00  0.76           O  
ATOM   2369  CB  VAL A 157     -13.952  42.824   5.913  1.00  0.76           C  
ATOM   2370  CG1 VAL A 157     -12.679  42.024   6.020  1.00  0.76           C  
ATOM   2371  CG2 VAL A 157     -14.590  43.055   7.275  1.00  0.76           C  
ATOM   2372  H   VAL A 157     -15.781  44.411   5.061  1.00  0.76           H  
ATOM   2373  HA  VAL A 157     -12.977  44.751   5.885  1.00  0.76           H  
ATOM   2374  HB  VAL A 157     -14.634  42.259   5.281  1.00  0.76           H  
ATOM   2375 1HG1 VAL A 157     -12.899  41.063   6.471  1.00  0.76           H  
ATOM   2376 2HG1 VAL A 157     -12.266  41.882   5.032  1.00  0.76           H  
ATOM   2377 3HG1 VAL A 157     -11.970  42.560   6.637  1.00  0.76           H  
ATOM   2378 1HG2 VAL A 157     -14.813  42.106   7.743  1.00  0.76           H  
ATOM   2379 2HG2 VAL A 157     -13.904  43.616   7.905  1.00  0.76           H  
ATOM   2380 3HG2 VAL A 157     -15.516  43.621   7.149  1.00  0.76           H  
ATOM   2381  N   SER A 158     -11.769  44.287   3.723  1.00  0.72           N  
ATOM   2382  CA  SER A 158     -11.171  44.125   2.401  1.00  0.72           C  
ATOM   2383  C   SER A 158     -10.790  42.693   2.074  1.00  0.72           C  
ATOM   2384  O   SER A 158     -10.586  41.868   2.973  1.00  0.72           O  
ATOM   2385  CB  SER A 158      -9.952  45.023   2.236  1.00  0.72           C  
ATOM   2386  OG  SER A 158      -8.859  44.629   3.071  1.00  0.72           O  
ATOM   2387  H   SER A 158     -11.215  44.591   4.512  1.00  0.72           H  
ATOM   2388  HA  SER A 158     -11.899  44.420   1.670  1.00  0.72           H  
ATOM   2389 1HB  SER A 158      -9.637  44.988   1.192  1.00  0.72           H  
ATOM   2390 2HB  SER A 158     -10.229  46.055   2.449  1.00  0.72           H  
ATOM   2391  HG  SER A 158      -8.116  45.194   2.796  1.00  0.72           H  
ATOM   2392  N   GLU A 159     -10.595  42.436   0.781  1.00  0.69           N  
ATOM   2393  CA  GLU A 159     -10.154  41.117   0.321  1.00  0.69           C  
ATOM   2394  C   GLU A 159      -8.773  40.787   0.917  1.00  0.69           C  
ATOM   2395  O   GLU A 159      -8.526  39.668   1.387  1.00  0.69           O  
ATOM   2396  CB  GLU A 159     -10.076  41.126  -1.200  1.00  0.69           C  
ATOM   2397  CG  GLU A 159     -11.390  41.215  -1.962  1.00  0.69           C  
ATOM   2398  CD  GLU A 159     -11.170  41.454  -3.456  1.00  0.69           C  
ATOM   2399  OE1 GLU A 159     -10.059  41.744  -3.857  1.00  0.69           O  
ATOM   2400  OE2 GLU A 159     -12.121  41.362  -4.200  1.00  0.69           O  
ATOM   2401  H   GLU A 159     -10.807  43.183   0.112  1.00  0.69           H  
ATOM   2402  HA  GLU A 159     -10.872  40.367   0.654  1.00  0.69           H  
ATOM   2403 1HB  GLU A 159      -9.476  41.953  -1.512  1.00  0.69           H  
ATOM   2404 2HB  GLU A 159      -9.576  40.216  -1.529  1.00  0.69           H  
ATOM   2405 1HG  GLU A 159     -11.948  40.286  -1.830  1.00  0.69           H  
ATOM   2406 2HG  GLU A 159     -11.984  42.033  -1.548  1.00  0.69           H  
ATOM   2407  N   GLN A 160      -7.892  41.801   0.962  1.00  0.67           N  
ATOM   2408  CA  GLN A 160      -6.570  41.652   1.578  1.00  0.67           C  
ATOM   2409  C   GLN A 160      -6.653  41.355   3.073  1.00  0.67           C  
ATOM   2410  O   GLN A 160      -5.902  40.510   3.572  1.00  0.67           O  
ATOM   2411  CB  GLN A 160      -5.714  42.901   1.338  1.00  0.67           C  
ATOM   2412  CG  GLN A 160      -5.218  43.031  -0.085  1.00  0.67           C  
ATOM   2413  CD  GLN A 160      -4.572  44.383  -0.384  1.00  0.67           C  
ATOM   2414  OE1 GLN A 160      -4.941  45.420   0.186  1.00  0.67           O  
ATOM   2415  NE2 GLN A 160      -3.597  44.376  -1.284  1.00  0.67           N  
ATOM   2416  H   GLN A 160      -8.137  42.676   0.497  1.00  0.67           H  
ATOM   2417  HA  GLN A 160      -6.070  40.812   1.099  1.00  0.67           H  
ATOM   2418 1HB  GLN A 160      -6.303  43.788   1.564  1.00  0.67           H  
ATOM   2419 2HB  GLN A 160      -4.854  42.893   2.007  1.00  0.67           H  
ATOM   2420 1HG  GLN A 160      -4.456  42.270  -0.240  1.00  0.67           H  
ATOM   2421 2HG  GLN A 160      -6.025  42.847  -0.758  1.00  0.67           H  
ATOM   2422 1HE2 GLN A 160      -3.130  45.226  -1.524  1.00  0.67           H  
ATOM   2423 2HE2 GLN A 160      -3.324  43.515  -1.721  1.00  0.67           H  
ATOM   2424  N   THR A 161      -7.591  41.992   3.786  1.00  0.65           N  
ATOM   2425  CA  THR A 161      -7.730  41.720   5.215  1.00  0.65           C  
ATOM   2426  C   THR A 161      -8.096  40.255   5.417  1.00  0.65           C  
ATOM   2427  O   THR A 161      -7.522  39.564   6.266  1.00  0.65           O  
ATOM   2428  CB  THR A 161      -8.815  42.598   5.867  1.00  0.65           C  
ATOM   2429  OG1 THR A 161      -8.472  43.985   5.743  1.00  0.65           O  
ATOM   2430  CG2 THR A 161      -8.978  42.239   7.319  1.00  0.65           C  
ATOM   2431  H   THR A 161      -8.184  42.701   3.355  1.00  0.65           H  
ATOM   2432  HA  THR A 161      -6.777  41.909   5.706  1.00  0.65           H  
ATOM   2433  HB  THR A 161      -9.757  42.431   5.354  1.00  0.65           H  
ATOM   2434  HG1 THR A 161      -8.575  44.249   4.813  1.00  0.65           H  
ATOM   2435 1HG2 THR A 161      -9.755  42.857   7.762  1.00  0.65           H  
ATOM   2436 2HG2 THR A 161      -9.258  41.203   7.387  1.00  0.65           H  
ATOM   2437 3HG2 THR A 161      -8.039  42.402   7.847  1.00  0.65           H  
ATOM   2438  N   LEU A 162      -9.041  39.768   4.618  1.00  0.65           N  
ATOM   2439  CA  LEU A 162      -9.457  38.385   4.739  1.00  0.65           C  
ATOM   2440  C   LEU A 162      -8.332  37.418   4.416  1.00  0.65           C  
ATOM   2441  O   LEU A 162      -8.173  36.400   5.097  1.00  0.65           O  
ATOM   2442  CB  LEU A 162     -10.642  38.128   3.837  1.00  0.65           C  
ATOM   2443  CG  LEU A 162     -11.874  38.793   4.273  1.00  0.65           C  
ATOM   2444  CD1 LEU A 162     -12.941  38.567   3.250  1.00  0.65           C  
ATOM   2445  CD2 LEU A 162     -12.243  38.267   5.661  1.00  0.65           C  
ATOM   2446  H   LEU A 162      -9.486  40.385   3.934  1.00  0.65           H  
ATOM   2447  HA  LEU A 162      -9.765  38.214   5.768  1.00  0.65           H  
ATOM   2448 1HB  LEU A 162     -10.400  38.491   2.838  1.00  0.65           H  
ATOM   2449 2HB  LEU A 162     -10.828  37.057   3.785  1.00  0.65           H  
ATOM   2450  HG  LEU A 162     -11.712  39.855   4.331  1.00  0.65           H  
ATOM   2451 1HD1 LEU A 162     -13.833  39.062   3.590  1.00  0.65           H  
ATOM   2452 2HD1 LEU A 162     -12.624  38.987   2.296  1.00  0.65           H  
ATOM   2453 3HD1 LEU A 162     -13.127  37.506   3.131  1.00  0.65           H  
ATOM   2454 1HD2 LEU A 162     -13.145  38.749   6.000  1.00  0.65           H  
ATOM   2455 2HD2 LEU A 162     -12.396  37.199   5.618  1.00  0.65           H  
ATOM   2456 3HD2 LEU A 162     -11.438  38.481   6.360  1.00  0.65           H  
ATOM   2457  N   SER A 163      -7.520  37.752   3.415  1.00  0.66           N  
ATOM   2458  CA  SER A 163      -6.397  36.906   3.055  1.00  0.66           C  
ATOM   2459  C   SER A 163      -5.408  36.830   4.220  1.00  0.66           C  
ATOM   2460  O   SER A 163      -4.886  35.754   4.537  1.00  0.66           O  
ATOM   2461  CB  SER A 163      -5.729  37.460   1.817  1.00  0.66           C  
ATOM   2462  OG  SER A 163      -6.599  37.389   0.728  1.00  0.66           O  
ATOM   2463  H   SER A 163      -7.711  38.593   2.867  1.00  0.66           H  
ATOM   2464  HA  SER A 163      -6.768  35.903   2.842  1.00  0.66           H  
ATOM   2465 1HB  SER A 163      -5.436  38.491   1.987  1.00  0.66           H  
ATOM   2466 2HB  SER A 163      -4.827  36.890   1.604  1.00  0.66           H  
ATOM   2467  HG  SER A 163      -7.327  38.009   0.932  1.00  0.66           H  
ATOM   2468  N   ALA A 164      -5.168  37.973   4.880  1.00  0.66           N  
ATOM   2469  CA  ALA A 164      -4.275  38.013   6.032  1.00  0.66           C  
ATOM   2470  C   ALA A 164      -4.805  37.135   7.165  1.00  0.66           C  
ATOM   2471  O   ALA A 164      -4.034  36.406   7.802  1.00  0.66           O  
ATOM   2472  CB  ALA A 164      -4.111  39.441   6.516  1.00  0.66           C  
ATOM   2473  H   ALA A 164      -5.605  38.837   4.557  1.00  0.66           H  
ATOM   2474  HA  ALA A 164      -3.306  37.626   5.724  1.00  0.66           H  
ATOM   2475 1HB  ALA A 164      -3.425  39.464   7.359  1.00  0.66           H  
ATOM   2476 2HB  ALA A 164      -3.717  40.053   5.705  1.00  0.66           H  
ATOM   2477 3HB  ALA A 164      -5.076  39.832   6.825  1.00  0.66           H  
ATOM   2478  N   TRP A 165      -6.128  37.155   7.382  1.00  0.67           N  
ATOM   2479  CA  TRP A 165      -6.722  36.315   8.417  1.00  0.67           C  
ATOM   2480  C   TRP A 165      -6.579  34.850   8.084  1.00  0.67           C  
ATOM   2481  O   TRP A 165      -6.276  34.033   8.953  1.00  0.67           O  
ATOM   2482  CB  TRP A 165      -8.211  36.585   8.590  1.00  0.67           C  
ATOM   2483  CG  TRP A 165      -8.567  37.692   9.464  1.00  0.67           C  
ATOM   2484  CD1 TRP A 165      -9.174  38.857   9.134  1.00  0.67           C  
ATOM   2485  CD2 TRP A 165      -8.350  37.732  10.883  1.00  0.67           C  
ATOM   2486  NE1 TRP A 165      -9.349  39.629  10.257  1.00  0.67           N  
ATOM   2487  CE2 TRP A 165      -8.848  38.947  11.338  1.00  0.67           C  
ATOM   2488  CE3 TRP A 165      -7.780  36.835  11.794  1.00  0.67           C  
ATOM   2489  CZ2 TRP A 165      -8.798  39.301  12.672  1.00  0.67           C  
ATOM   2490  CZ3 TRP A 165      -7.731  37.182  13.129  1.00  0.67           C  
ATOM   2491  CH2 TRP A 165      -8.226  38.384  13.559  1.00  0.67           C  
ATOM   2492  H   TRP A 165      -6.717  37.792   6.840  1.00  0.67           H  
ATOM   2493  HA  TRP A 165      -6.214  36.514   9.358  1.00  0.67           H  
ATOM   2494 1HB  TRP A 165      -8.640  36.791   7.615  1.00  0.67           H  
ATOM   2495 2HB  TRP A 165      -8.688  35.693   8.977  1.00  0.67           H  
ATOM   2496  HD1 TRP A 165      -9.479  39.127   8.130  1.00  0.67           H  
ATOM   2497  HE1 TRP A 165      -9.776  40.541  10.293  1.00  0.67           H  
ATOM   2498  HE3 TRP A 165      -7.385  35.882  11.454  1.00  0.67           H  
ATOM   2499  HZ2 TRP A 165      -9.189  40.250  13.034  1.00  0.67           H  
ATOM   2500  HZ3 TRP A 165      -7.290  36.477  13.830  1.00  0.67           H  
ATOM   2501  HH2 TRP A 165      -8.173  38.627  14.620  1.00  0.67           H  
ATOM   2502  N   LEU A 166      -6.766  34.516   6.820  1.00  0.68           N  
ATOM   2503  CA  LEU A 166      -6.672  33.148   6.363  1.00  0.68           C  
ATOM   2504  C   LEU A 166      -5.258  32.633   6.677  1.00  0.68           C  
ATOM   2505  O   LEU A 166      -5.094  31.555   7.255  1.00  0.68           O  
ATOM   2506  CB  LEU A 166      -7.012  33.085   4.878  1.00  0.68           C  
ATOM   2507  CG  LEU A 166      -7.240  31.733   4.300  1.00  0.68           C  
ATOM   2508  CD1 LEU A 166      -8.100  31.917   3.055  1.00  0.68           C  
ATOM   2509  CD2 LEU A 166      -5.920  31.075   4.028  1.00  0.68           C  
ATOM   2510  H   LEU A 166      -7.025  35.241   6.148  1.00  0.68           H  
ATOM   2511  HA  LEU A 166      -7.396  32.544   6.911  1.00  0.68           H  
ATOM   2512 1HB  LEU A 166      -7.904  33.686   4.704  1.00  0.68           H  
ATOM   2513 2HB  LEU A 166      -6.193  33.539   4.322  1.00  0.68           H  
ATOM   2514  HG  LEU A 166      -7.803  31.122   4.997  1.00  0.68           H  
ATOM   2515 1HD1 LEU A 166      -8.309  30.982   2.621  1.00  0.68           H  
ATOM   2516 2HD1 LEU A 166      -9.032  32.392   3.328  1.00  0.68           H  
ATOM   2517 3HD1 LEU A 166      -7.589  32.539   2.340  1.00  0.68           H  
ATOM   2518 1HD2 LEU A 166      -6.068  30.102   3.609  1.00  0.68           H  
ATOM   2519 2HD2 LEU A 166      -5.366  31.675   3.350  1.00  0.68           H  
ATOM   2520 3HD2 LEU A 166      -5.369  30.985   4.956  1.00  0.68           H  
ATOM   2521  N   HIS A 167      -4.231  33.409   6.292  1.00  0.68           N  
ATOM   2522  CA  HIS A 167      -2.833  33.038   6.548  1.00  0.68           C  
ATOM   2523  C   HIS A 167      -2.589  32.843   8.046  1.00  0.68           C  
ATOM   2524  O   HIS A 167      -2.002  31.840   8.477  1.00  0.68           O  
ATOM   2525  CB  HIS A 167      -1.878  34.110   6.016  1.00  0.68           C  
ATOM   2526  CG  HIS A 167      -0.420  33.805   6.240  1.00  0.68           C  
ATOM   2527  ND1 HIS A 167       0.577  34.730   6.002  1.00  0.68           N  
ATOM   2528  CD2 HIS A 167       0.204  32.684   6.672  1.00  0.68           C  
ATOM   2529  CE1 HIS A 167       1.752  34.188   6.276  1.00  0.68           C  
ATOM   2530  NE2 HIS A 167       1.555  32.951   6.680  1.00  0.68           N  
ATOM   2531  H   HIS A 167      -4.432  34.286   5.806  1.00  0.68           H  
ATOM   2532  HA  HIS A 167      -2.610  32.100   6.045  1.00  0.68           H  
ATOM   2533 1HB  HIS A 167      -2.047  34.246   4.947  1.00  0.68           H  
ATOM   2534 2HB  HIS A 167      -2.105  35.061   6.498  1.00  0.68           H  
ATOM   2535  HD1 HIS A 167       0.447  35.665   5.674  1.00  0.68           H  
ATOM   2536  HD2 HIS A 167      -0.166  31.706   6.974  1.00  0.68           H  
ATOM   2537  HE1 HIS A 167       2.670  34.761   6.150  1.00  0.68           H  
ATOM   2538  N   PHE A 168      -3.059  33.793   8.855  1.00  0.67           N  
ATOM   2539  CA  PHE A 168      -2.929  33.691  10.300  1.00  0.67           C  
ATOM   2540  C   PHE A 168      -3.527  32.388  10.801  1.00  0.67           C  
ATOM   2541  O   PHE A 168      -2.863  31.608  11.492  1.00  0.67           O  
ATOM   2542  CB  PHE A 168      -3.639  34.878  10.955  1.00  0.67           C  
ATOM   2543  CG  PHE A 168      -3.815  34.801  12.431  1.00  0.67           C  
ATOM   2544  CD1 PHE A 168      -2.791  35.084  13.311  1.00  0.67           C  
ATOM   2545  CD2 PHE A 168      -5.056  34.448  12.940  1.00  0.67           C  
ATOM   2546  CE1 PHE A 168      -3.006  35.014  14.676  1.00  0.67           C  
ATOM   2547  CE2 PHE A 168      -5.276  34.376  14.291  1.00  0.67           C  
ATOM   2548  CZ  PHE A 168      -4.252  34.661  15.164  1.00  0.67           C  
ATOM   2549  H   PHE A 168      -3.521  34.614   8.459  1.00  0.67           H  
ATOM   2550  HA  PHE A 168      -1.870  33.713  10.557  1.00  0.67           H  
ATOM   2551 1HB  PHE A 168      -3.092  35.790  10.724  1.00  0.67           H  
ATOM   2552 2HB  PHE A 168      -4.618  34.987  10.516  1.00  0.67           H  
ATOM   2553  HD1 PHE A 168      -1.812  35.363  12.922  1.00  0.67           H  
ATOM   2554  HD2 PHE A 168      -5.866  34.225  12.243  1.00  0.67           H  
ATOM   2555  HE1 PHE A 168      -2.193  35.234  15.368  1.00  0.67           H  
ATOM   2556  HE2 PHE A 168      -6.256  34.096  14.671  1.00  0.67           H  
ATOM   2557  HZ  PHE A 168      -4.418  34.602  16.238  1.00  0.67           H  
ATOM   2558  N   TYR A 169      -4.763  32.115  10.397  1.00  0.67           N  
ATOM   2559  CA  TYR A 169      -5.447  30.926  10.847  1.00  0.67           C  
ATOM   2560  C   TYR A 169      -4.790  29.669  10.313  1.00  0.67           C  
ATOM   2561  O   TYR A 169      -4.797  28.636  10.983  1.00  0.67           O  
ATOM   2562  CB  TYR A 169      -6.907  30.969  10.444  1.00  0.67           C  
ATOM   2563  CG  TYR A 169      -7.755  31.919  11.267  1.00  0.67           C  
ATOM   2564  CD1 TYR A 169      -7.758  31.789  12.639  1.00  0.67           C  
ATOM   2565  CD2 TYR A 169      -8.546  32.894  10.659  1.00  0.67           C  
ATOM   2566  CE1 TYR A 169      -8.525  32.620  13.413  1.00  0.67           C  
ATOM   2567  CE2 TYR A 169      -9.321  33.737  11.438  1.00  0.67           C  
ATOM   2568  CZ  TYR A 169      -9.310  33.598  12.822  1.00  0.67           C  
ATOM   2569  OH  TYR A 169     -10.073  34.411  13.649  1.00  0.67           O  
ATOM   2570  H   TYR A 169      -5.254  32.773   9.794  1.00  0.67           H  
ATOM   2571  HA  TYR A 169      -5.396  30.897  11.933  1.00  0.67           H  
ATOM   2572 1HB  TYR A 169      -6.969  31.287   9.404  1.00  0.67           H  
ATOM   2573 2HB  TYR A 169      -7.337  29.974  10.508  1.00  0.67           H  
ATOM   2574  HD1 TYR A 169      -7.146  31.018  13.110  1.00  0.67           H  
ATOM   2575  HD2 TYR A 169      -8.553  32.994   9.574  1.00  0.67           H  
ATOM   2576  HE1 TYR A 169      -8.520  32.506  14.495  1.00  0.67           H  
ATOM   2577  HE2 TYR A 169      -9.934  34.497  10.968  1.00  0.67           H  
ATOM   2578  HH  TYR A 169     -10.572  35.075  13.134  1.00  0.67           H  
ATOM   2579  N   THR A 170      -4.191  29.748   9.130  1.00  0.65           N  
ATOM   2580  CA  THR A 170      -3.549  28.588   8.561  1.00  0.65           C  
ATOM   2581  C   THR A 170      -2.454  28.053   9.433  1.00  0.65           C  
ATOM   2582  O   THR A 170      -2.384  26.842   9.692  1.00  0.65           O  
ATOM   2583  CB  THR A 170      -2.990  28.881   7.154  1.00  0.65           C  
ATOM   2584  OG1 THR A 170      -4.060  29.191   6.261  1.00  0.65           O  
ATOM   2585  CG2 THR A 170      -2.199  27.714   6.668  1.00  0.65           C  
ATOM   2586  H   THR A 170      -4.229  30.612   8.594  1.00  0.65           H  
ATOM   2587  HA  THR A 170      -4.269  27.821   8.499  1.00  0.65           H  
ATOM   2588  HB  THR A 170      -2.333  29.740   7.195  1.00  0.65           H  
ATOM   2589  HG1 THR A 170      -4.573  29.946   6.645  1.00  0.65           H  
ATOM   2590 1HG2 THR A 170      -1.797  27.895   5.693  1.00  0.65           H  
ATOM   2591 2HG2 THR A 170      -1.392  27.567   7.357  1.00  0.65           H  
ATOM   2592 3HG2 THR A 170      -2.827  26.841   6.640  1.00  0.65           H  
ATOM   2593  N   LEU A 171      -1.624  28.942   9.930  1.00  0.64           N  
ATOM   2594  CA  LEU A 171      -0.538  28.464  10.747  1.00  0.64           C  
ATOM   2595  C   LEU A 171      -1.018  28.149  12.169  1.00  0.64           C  
ATOM   2596  O   LEU A 171      -0.589  27.162  12.771  1.00  0.64           O  
ATOM   2597  CB  LEU A 171       0.586  29.480  10.693  1.00  0.64           C  
ATOM   2598  CG  LEU A 171       1.167  29.628   9.273  1.00  0.64           C  
ATOM   2599  CD1 LEU A 171       2.252  30.678   9.284  1.00  0.64           C  
ATOM   2600  CD2 LEU A 171       1.672  28.249   8.764  1.00  0.64           C  
ATOM   2601  H   LEU A 171      -1.738  29.934   9.693  1.00  0.64           H  
ATOM   2602  HA  LEU A 171      -0.163  27.538  10.310  1.00  0.64           H  
ATOM   2603 1HB  LEU A 171       0.199  30.451  11.014  1.00  0.64           H  
ATOM   2604 2HB  LEU A 171       1.383  29.171  11.367  1.00  0.64           H  
ATOM   2605  HG  LEU A 171       0.380  29.980   8.604  1.00  0.64           H  
ATOM   2606 1HD1 LEU A 171       2.645  30.804   8.275  1.00  0.64           H  
ATOM   2607 2HD1 LEU A 171       1.835  31.626   9.629  1.00  0.64           H  
ATOM   2608 3HD1 LEU A 171       3.055  30.368   9.949  1.00  0.64           H  
ATOM   2609 1HD2 LEU A 171       2.062  28.356   7.757  1.00  0.64           H  
ATOM   2610 2HD2 LEU A 171       2.462  27.873   9.417  1.00  0.64           H  
ATOM   2611 3HD2 LEU A 171       0.850  27.533   8.755  1.00  0.64           H  
ATOM   2612  N   GLU A 172      -1.976  28.926  12.689  1.00  0.64           N  
ATOM   2613  CA  GLU A 172      -2.497  28.681  14.038  1.00  0.64           C  
ATOM   2614  C   GLU A 172      -3.216  27.329  14.116  1.00  0.64           C  
ATOM   2615  O   GLU A 172      -3.199  26.658  15.148  1.00  0.64           O  
ATOM   2616  CB  GLU A 172      -3.436  29.807  14.482  1.00  0.64           C  
ATOM   2617  CG  GLU A 172      -2.754  31.163  14.772  1.00  0.64           C  
ATOM   2618  CD  GLU A 172      -1.822  31.146  15.966  1.00  0.64           C  
ATOM   2619  OE1 GLU A 172      -2.247  30.729  17.019  1.00  0.64           O  
ATOM   2620  OE2 GLU A 172      -0.689  31.551  15.826  1.00  0.64           O  
ATOM   2621  H   GLU A 172      -2.329  29.729  12.165  1.00  0.64           H  
ATOM   2622  HA  GLU A 172      -1.655  28.653  14.729  1.00  0.64           H  
ATOM   2623 1HB  GLU A 172      -4.181  29.974  13.708  1.00  0.64           H  
ATOM   2624 2HB  GLU A 172      -3.968  29.502  15.381  1.00  0.64           H  
ATOM   2625 1HG  GLU A 172      -2.184  31.465  13.898  1.00  0.64           H  
ATOM   2626 2HG  GLU A 172      -3.528  31.899  14.931  1.00  0.64           H  
ATOM   2627  N   ALA A 173      -3.823  26.918  13.000  1.00  0.65           N  
ATOM   2628  CA  ALA A 173      -4.575  25.675  12.880  1.00  0.65           C  
ATOM   2629  C   ALA A 173      -3.673  24.447  12.719  1.00  0.65           C  
ATOM   2630  O   ALA A 173      -4.174  23.324  12.629  1.00  0.65           O  
ATOM   2631  CB  ALA A 173      -5.520  25.763  11.701  1.00  0.65           C  
ATOM   2632  H   ALA A 173      -3.820  27.535  12.190  1.00  0.65           H  
ATOM   2633  HA  ALA A 173      -5.156  25.547  13.792  1.00  0.65           H  
ATOM   2634 1HB  ALA A 173      -6.109  24.850  11.628  1.00  0.65           H  
ATOM   2635 2HB  ALA A 173      -6.191  26.616  11.831  1.00  0.65           H  
ATOM   2636 3HB  ALA A 173      -4.939  25.903  10.789  1.00  0.65           H  
ATOM   2637  N   GLY A 174      -2.350  24.642  12.674  1.00  0.66           N  
ATOM   2638  CA  GLY A 174      -1.425  23.523  12.572  1.00  0.66           C  
ATOM   2639  C   GLY A 174      -0.808  23.241  11.203  1.00  0.66           C  
ATOM   2640  O   GLY A 174      -0.127  22.226  11.048  1.00  0.66           O  
ATOM   2641  H   GLY A 174      -1.955  25.581  12.744  1.00  0.66           H  
ATOM   2642 1HA  GLY A 174      -0.615  23.696  13.281  1.00  0.66           H  
ATOM   2643 2HA  GLY A 174      -1.931  22.623  12.916  1.00  0.66           H  
ATOM   2644  N   ALA A 175      -1.012  24.095  10.202  1.00  0.68           N  
ATOM   2645  CA  ALA A 175      -0.371  23.818   8.920  1.00  0.68           C  
ATOM   2646  C   ALA A 175       1.107  24.133   9.016  1.00  0.68           C  
ATOM   2647  O   ALA A 175       1.520  24.979   9.811  1.00  0.68           O  
ATOM   2648  CB  ALA A 175      -0.962  24.631   7.811  1.00  0.68           C  
ATOM   2649  H   ALA A 175      -1.570  24.945  10.307  1.00  0.68           H  
ATOM   2650  HA  ALA A 175      -0.493  22.759   8.692  1.00  0.68           H  
ATOM   2651 1HB  ALA A 175      -0.456  24.397   6.871  1.00  0.68           H  
ATOM   2652 2HB  ALA A 175      -2.016  24.432   7.715  1.00  0.68           H  
ATOM   2653 3HB  ALA A 175      -0.804  25.647   8.061  1.00  0.68           H  
ATOM   2654  N   SER A 176       1.910  23.480   8.188  1.00  0.71           N  
ATOM   2655  CA  SER A 176       3.322  23.817   8.118  1.00  0.71           C  
ATOM   2656  C   SER A 176       3.487  25.069   7.275  1.00  0.71           C  
ATOM   2657  O   SER A 176       4.318  25.935   7.553  1.00  0.71           O  
ATOM   2658  CB  SER A 176       4.104  22.685   7.490  1.00  0.71           C  
ATOM   2659  OG  SER A 176       4.059  21.539   8.296  1.00  0.71           O  
ATOM   2660  H   SER A 176       1.529  22.785   7.551  1.00  0.71           H  
ATOM   2661  HA  SER A 176       3.695  24.014   9.123  1.00  0.71           H  
ATOM   2662 1HB  SER A 176       3.688  22.459   6.505  1.00  0.71           H  
ATOM   2663 2HB  SER A 176       5.137  22.995   7.347  1.00  0.71           H  
ATOM   2664  HG  SER A 176       4.445  21.795   9.139  1.00  0.71           H  
ATOM   2665  N   ALA A 177       2.680  25.146   6.223  1.00  0.73           N  
ATOM   2666  CA  ALA A 177       2.750  26.260   5.286  1.00  0.73           C  
ATOM   2667  C   ALA A 177       1.475  26.383   4.477  1.00  0.73           C  
ATOM   2668  O   ALA A 177       0.685  25.440   4.399  1.00  0.73           O  
ATOM   2669  CB  ALA A 177       3.932  26.090   4.346  1.00  0.73           C  
ATOM   2670  H   ALA A 177       2.029  24.374   6.069  1.00  0.73           H  
ATOM   2671  HA  ALA A 177       2.877  27.178   5.857  1.00  0.73           H  
ATOM   2672 1HB  ALA A 177       3.978  26.942   3.667  1.00  0.73           H  
ATOM   2673 2HB  ALA A 177       4.855  26.032   4.919  1.00  0.73           H  
ATOM   2674 3HB  ALA A 177       3.802  25.176   3.768  1.00  0.73           H  
ATOM   2675  N   MET A 178       1.263  27.546   3.868  1.00  0.74           N  
ATOM   2676  CA  MET A 178       0.148  27.683   2.939  1.00  0.74           C  
ATOM   2677  C   MET A 178       0.536  26.976   1.652  1.00  0.74           C  
ATOM   2678  O   MET A 178       1.691  27.052   1.231  1.00  0.74           O  
ATOM   2679  CB  MET A 178      -0.136  29.153   2.652  1.00  0.74           C  
ATOM   2680  CG  MET A 178      -0.584  29.949   3.863  1.00  0.74           C  
ATOM   2681  SD  MET A 178      -0.977  31.620   3.477  1.00  0.74           S  
ATOM   2682  CE  MET A 178       0.605  32.295   3.019  1.00  0.74           C  
ATOM   2683  H   MET A 178       1.904  28.315   4.002  1.00  0.74           H  
ATOM   2684  HA  MET A 178      -0.740  27.202   3.350  1.00  0.74           H  
ATOM   2685 1HB  MET A 178       0.757  29.624   2.246  1.00  0.74           H  
ATOM   2686 2HB  MET A 178      -0.918  29.230   1.890  1.00  0.74           H  
ATOM   2687 1HG  MET A 178      -1.483  29.500   4.252  1.00  0.74           H  
ATOM   2688 2HG  MET A 178       0.181  29.935   4.642  1.00  0.74           H  
ATOM   2689 1HE  MET A 178       0.489  33.346   2.760  1.00  0.74           H  
ATOM   2690 2HE  MET A 178       1.300  32.200   3.853  1.00  0.74           H  
ATOM   2691 3HE  MET A 178       0.996  31.752   2.158  1.00  0.74           H  
ATOM   2692  N   ALA A 179      -0.416  26.310   1.011  1.00  0.74           N  
ATOM   2693  CA  ALA A 179      -0.156  25.651  -0.270  1.00  0.74           C  
ATOM   2694  C   ALA A 179       0.191  26.639  -1.377  1.00  0.74           C  
ATOM   2695  O   ALA A 179       0.990  26.348  -2.267  1.00  0.74           O  
ATOM   2696  CB  ALA A 179      -1.359  24.837  -0.664  1.00  0.74           C  
ATOM   2697  H   ALA A 179      -1.358  26.273   1.399  1.00  0.74           H  
ATOM   2698  HA  ALA A 179       0.700  24.996  -0.152  1.00  0.74           H  
ATOM   2699 1HB  ALA A 179      -1.152  24.342  -1.588  1.00  0.74           H  
ATOM   2700 2HB  ALA A 179      -1.570  24.109   0.111  1.00  0.74           H  
ATOM   2701 3HB  ALA A 179      -2.213  25.491  -0.789  1.00  0.74           H  
ATOM   2702  N   PHE A 180      -0.458  27.788  -1.338  1.00  0.73           N  
ATOM   2703  CA  PHE A 180      -0.288  28.841  -2.325  1.00  0.73           C  
ATOM   2704  C   PHE A 180      -0.782  30.153  -1.744  1.00  0.73           C  
ATOM   2705  O   PHE A 180      -1.521  30.151  -0.760  1.00  0.73           O  
ATOM   2706  CB  PHE A 180      -0.984  28.457  -3.647  1.00  0.73           C  
ATOM   2707  CG  PHE A 180      -2.459  28.135  -3.568  1.00  0.73           C  
ATOM   2708  CD1 PHE A 180      -3.429  29.100  -3.772  1.00  0.73           C  
ATOM   2709  CD2 PHE A 180      -2.869  26.831  -3.311  1.00  0.73           C  
ATOM   2710  CE1 PHE A 180      -4.767  28.770  -3.722  1.00  0.73           C  
ATOM   2711  CE2 PHE A 180      -4.197  26.504  -3.253  1.00  0.73           C  
ATOM   2712  CZ  PHE A 180      -5.145  27.467  -3.462  1.00  0.73           C  
ATOM   2713  H   PHE A 180      -1.093  27.943  -0.570  1.00  0.73           H  
ATOM   2714  HA  PHE A 180       0.778  28.951  -2.534  1.00  0.73           H  
ATOM   2715 1HB  PHE A 180      -0.867  29.277  -4.354  1.00  0.73           H  
ATOM   2716 2HB  PHE A 180      -0.477  27.594  -4.079  1.00  0.73           H  
ATOM   2717  HD1 PHE A 180      -3.127  30.119  -3.984  1.00  0.73           H  
ATOM   2718  HD2 PHE A 180      -2.119  26.058  -3.162  1.00  0.73           H  
ATOM   2719  HE1 PHE A 180      -5.532  29.534  -3.889  1.00  0.73           H  
ATOM   2720  HE2 PHE A 180      -4.503  25.476  -3.049  1.00  0.73           H  
ATOM   2721  HZ  PHE A 180      -6.205  27.199  -3.421  1.00  0.73           H  
ATOM   2722  N   ASP A 181      -0.406  31.279  -2.346  1.00  0.70           N  
ATOM   2723  CA  ASP A 181      -0.915  32.544  -1.836  1.00  0.70           C  
ATOM   2724  C   ASP A 181      -2.440  32.467  -1.831  1.00  0.70           C  
ATOM   2725  O   ASP A 181      -3.014  32.185  -2.878  1.00  0.70           O  
ATOM   2726  CB  ASP A 181      -0.485  33.703  -2.723  1.00  0.70           C  
ATOM   2727  CG  ASP A 181       1.018  33.971  -2.668  1.00  0.70           C  
ATOM   2728  OD1 ASP A 181       1.684  33.374  -1.853  1.00  0.70           O  
ATOM   2729  OD2 ASP A 181       1.484  34.769  -3.445  1.00  0.70           O  
ATOM   2730  H   ASP A 181       0.213  31.256  -3.144  1.00  0.70           H  
ATOM   2731  HA  ASP A 181      -0.498  32.708  -0.854  1.00  0.70           H  
ATOM   2732 1HB  ASP A 181      -0.769  33.498  -3.756  1.00  0.70           H  
ATOM   2733 2HB  ASP A 181      -1.015  34.607  -2.414  1.00  0.70           H  
ATOM   2734  N   PRO A 182      -3.127  32.711  -0.706  1.00  0.67           N  
ATOM   2735  CA  PRO A 182      -4.562  32.648  -0.606  1.00  0.67           C  
ATOM   2736  C   PRO A 182      -5.193  33.586  -1.577  1.00  0.67           C  
ATOM   2737  O   PRO A 182      -4.742  34.728  -1.711  1.00  0.67           O  
ATOM   2738  CB  PRO A 182      -4.823  33.143   0.806  1.00  0.67           C  
ATOM   2739  CG  PRO A 182      -3.566  32.832   1.548  1.00  0.67           C  
ATOM   2740  CD  PRO A 182      -2.457  33.035   0.549  1.00  0.67           C  
ATOM   2741  HA  PRO A 182      -4.909  31.615  -0.761  1.00  0.67           H  
ATOM   2742 1HB  PRO A 182      -5.074  34.216   0.795  1.00  0.67           H  
ATOM   2743 2HB  PRO A 182      -5.684  32.623   1.203  1.00  0.67           H  
ATOM   2744 1HG  PRO A 182      -3.475  33.479   2.438  1.00  0.67           H  
ATOM   2745 2HG  PRO A 182      -3.592  31.797   1.908  1.00  0.67           H  
ATOM   2746 1HD  PRO A 182      -2.076  34.065   0.551  1.00  0.67           H  
ATOM   2747 2HD  PRO A 182      -1.695  32.291   0.783  1.00  0.67           H  
ATOM   2748  N   ILE A 183      -6.261  33.144  -2.205  1.00  0.65           N  
ATOM   2749  CA  ILE A 183      -6.967  34.015  -3.098  1.00  0.65           C  
ATOM   2750  C   ILE A 183      -8.368  34.299  -2.589  1.00  0.65           C  
ATOM   2751  O   ILE A 183      -9.169  33.390  -2.362  1.00  0.65           O  
ATOM   2752  CB  ILE A 183      -7.036  33.418  -4.502  1.00  0.65           C  
ATOM   2753  CG1 ILE A 183      -5.629  33.113  -5.066  1.00  0.65           C  
ATOM   2754  CG2 ILE A 183      -7.734  34.360  -5.362  1.00  0.65           C  
ATOM   2755  CD1 ILE A 183      -4.757  34.338  -5.255  1.00  0.65           C  
ATOM   2756  H   ILE A 183      -6.588  32.185  -2.084  1.00  0.65           H  
ATOM   2757  HA  ILE A 183      -6.435  34.958  -3.156  1.00  0.65           H  
ATOM   2758  HB  ILE A 183      -7.562  32.502  -4.468  1.00  0.65           H  
ATOM   2759 1HG1 ILE A 183      -5.120  32.429  -4.385  1.00  0.65           H  
ATOM   2760 2HG1 ILE A 183      -5.735  32.621  -6.029  1.00  0.65           H  
ATOM   2761 1HG2 ILE A 183      -7.819  33.975  -6.348  1.00  0.65           H  
ATOM   2762 2HG2 ILE A 183      -8.731  34.561  -4.978  1.00  0.65           H  
ATOM   2763 3HG2 ILE A 183      -7.158  35.268  -5.371  1.00  0.65           H  
ATOM   2764 1HD1 ILE A 183      -3.788  34.037  -5.651  1.00  0.65           H  
ATOM   2765 2HD1 ILE A 183      -5.243  35.014  -5.957  1.00  0.65           H  
ATOM   2766 3HD1 ILE A 183      -4.614  34.840  -4.303  1.00  0.65           H  
ATOM   2767  N   VAL A 184      -8.658  35.566  -2.411  1.00  0.64           N  
ATOM   2768  CA  VAL A 184      -9.964  36.023  -1.996  1.00  0.64           C  
ATOM   2769  C   VAL A 184     -10.386  37.043  -3.019  1.00  0.64           C  
ATOM   2770  O   VAL A 184      -9.640  37.980  -3.301  1.00  0.64           O  
ATOM   2771  CB  VAL A 184      -9.964  36.649  -0.589  1.00  0.64           C  
ATOM   2772  CG1 VAL A 184     -11.369  37.144  -0.250  1.00  0.64           C  
ATOM   2773  CG2 VAL A 184      -9.482  35.623   0.456  1.00  0.64           C  
ATOM   2774  H   VAL A 184      -7.946  36.250  -2.602  1.00  0.64           H  
ATOM   2775  HA  VAL A 184     -10.661  35.192  -2.007  1.00  0.64           H  
ATOM   2776  HB  VAL A 184      -9.297  37.517  -0.580  1.00  0.64           H  
ATOM   2777 1HG1 VAL A 184     -11.360  37.600   0.732  1.00  0.64           H  
ATOM   2778 2HG1 VAL A 184     -11.686  37.884  -0.985  1.00  0.64           H  
ATOM   2779 3HG1 VAL A 184     -12.061  36.307  -0.260  1.00  0.64           H  
ATOM   2780 1HG2 VAL A 184      -9.483  36.080   1.446  1.00  0.64           H  
ATOM   2781 2HG2 VAL A 184     -10.146  34.773   0.449  1.00  0.64           H  
ATOM   2782 3HG2 VAL A 184      -8.470  35.298   0.213  1.00  0.64           H  
ATOM   2783  N   ALA A 185     -11.570  36.867  -3.573  1.00  0.63           N  
ATOM   2784  CA  ALA A 185     -12.030  37.810  -4.572  1.00  0.63           C  
ATOM   2785  C   ALA A 185     -13.525  38.027  -4.463  1.00  0.63           C  
ATOM   2786  O   ALA A 185     -14.306  37.074  -4.423  1.00  0.63           O  
ATOM   2787  CB  ALA A 185     -11.658  37.291  -5.944  1.00  0.63           C  
ATOM   2788  H   ALA A 185     -12.122  36.049  -3.311  1.00  0.63           H  
ATOM   2789  HA  ALA A 185     -11.539  38.767  -4.404  1.00  0.63           H  
ATOM   2790 1HB  ALA A 185     -11.976  38.000  -6.687  1.00  0.63           H  
ATOM   2791 2HB  ALA A 185     -10.577  37.168  -6.003  1.00  0.63           H  
ATOM   2792 3HB  ALA A 185     -12.134  36.336  -6.111  1.00  0.63           H  
ATOM   2793  N   SER A 186     -13.923  39.294  -4.428  1.00  0.64           N  
ATOM   2794  CA  SER A 186     -15.319  39.651  -4.283  1.00  0.64           C  
ATOM   2795  C   SER A 186     -15.902  40.355  -5.495  1.00  0.64           C  
ATOM   2796  O   SER A 186     -15.198  41.070  -6.227  1.00  0.64           O  
ATOM   2797  CB  SER A 186     -15.446  40.559  -3.079  1.00  0.64           C  
ATOM   2798  OG  SER A 186     -14.738  41.771  -3.286  1.00  0.64           O  
ATOM   2799  H   SER A 186     -13.232  40.041  -4.451  1.00  0.64           H  
ATOM   2800  HA  SER A 186     -15.886  38.745  -4.116  1.00  0.64           H  
ATOM   2801 1HB  SER A 186     -16.499  40.770  -2.888  1.00  0.64           H  
ATOM   2802 2HB  SER A 186     -15.051  40.048  -2.202  1.00  0.64           H  
ATOM   2803  HG  SER A 186     -13.818  41.517  -3.546  1.00  0.64           H  
ATOM   2804  N   GLY A 187     -17.213  40.213  -5.666  1.00  0.66           N  
ATOM   2805  CA  GLY A 187     -17.845  40.962  -6.724  1.00  0.66           C  
ATOM   2806  C   GLY A 187     -17.317  40.365  -8.003  1.00  0.66           C  
ATOM   2807  O   GLY A 187     -16.879  39.216  -7.993  1.00  0.66           O  
ATOM   2808  H   GLY A 187     -17.738  39.575  -5.065  1.00  0.66           H  
ATOM   2809 1HA  GLY A 187     -18.926  40.852  -6.668  1.00  0.66           H  
ATOM   2810 2HA  GLY A 187     -17.595  42.015  -6.620  1.00  0.66           H  
ATOM   2811  N   PRO A 188     -17.333  41.107  -9.110  1.00  0.69           N  
ATOM   2812  CA  PRO A 188     -16.869  40.713 -10.429  1.00  0.69           C  
ATOM   2813  C   PRO A 188     -15.465  40.102 -10.385  1.00  0.69           C  
ATOM   2814  O   PRO A 188     -15.110  39.288 -11.228  1.00  0.69           O  
ATOM   2815  CB  PRO A 188     -16.890  42.044 -11.185  1.00  0.69           C  
ATOM   2816  CG  PRO A 188     -17.986  42.836 -10.509  1.00  0.69           C  
ATOM   2817  CD  PRO A 188     -17.859  42.484  -9.047  1.00  0.69           C  
ATOM   2818  HA  PRO A 188     -17.580  40.011 -10.881  1.00  0.69           H  
ATOM   2819 1HB  PRO A 188     -15.905  42.528 -11.125  1.00  0.69           H  
ATOM   2820 2HB  PRO A 188     -17.096  41.869 -12.245  1.00  0.69           H  
ATOM   2821 1HG  PRO A 188     -17.857  43.909 -10.709  1.00  0.69           H  
ATOM   2822 2HG  PRO A 188     -18.965  42.547 -10.936  1.00  0.69           H  
ATOM   2823 1HD  PRO A 188     -17.135  43.154  -8.557  1.00  0.69           H  
ATOM   2824 2HD  PRO A 188     -18.854  42.512  -8.567  1.00  0.69           H  
ATOM   2825  N   ARG A 189     -14.627  40.457  -9.400  1.00  0.74           N  
ATOM   2826  CA  ARG A 189     -13.282  39.884  -9.383  1.00  0.74           C  
ATOM   2827  C   ARG A 189     -13.317  38.386  -9.085  1.00  0.74           C  
ATOM   2828  O   ARG A 189     -12.375  37.653  -9.397  1.00  0.74           O  
ATOM   2829  CB  ARG A 189     -12.388  40.590  -8.394  1.00  0.74           C  
ATOM   2830  CG  ARG A 189     -12.040  42.001  -8.802  1.00  0.74           C  
ATOM   2831  CD  ARG A 189     -11.116  42.658  -7.851  1.00  0.74           C  
ATOM   2832  NE  ARG A 189      -9.814  42.003  -7.823  1.00  0.74           N  
ATOM   2833  CZ  ARG A 189      -8.837  42.202  -8.737  1.00  0.74           C  
ATOM   2834  NH1 ARG A 189      -9.038  43.005  -9.762  1.00  0.74           N  
ATOM   2835  NH2 ARG A 189      -7.677  41.594  -8.592  1.00  0.74           N  
ATOM   2836  H   ARG A 189     -14.906  41.073  -8.635  1.00  0.74           H  
ATOM   2837  HA  ARG A 189     -12.845  40.028 -10.369  1.00  0.74           H  
ATOM   2838 1HB  ARG A 189     -12.879  40.629  -7.416  1.00  0.74           H  
ATOM   2839 2HB  ARG A 189     -11.457  40.035  -8.272  1.00  0.74           H  
ATOM   2840 1HG  ARG A 189     -11.572  41.987  -9.786  1.00  0.74           H  
ATOM   2841 2HG  ARG A 189     -12.957  42.592  -8.846  1.00  0.74           H  
ATOM   2842 1HD  ARG A 189     -10.970  43.699  -8.132  1.00  0.74           H  
ATOM   2843 2HD  ARG A 189     -11.540  42.608  -6.841  1.00  0.74           H  
ATOM   2844  HE  ARG A 189      -9.609  41.380  -7.039  1.00  0.74           H  
ATOM   2845 1HH1 ARG A 189      -9.926  43.473  -9.871  1.00  0.74           H  
ATOM   2846 2HH1 ARG A 189      -8.303  43.151 -10.438  1.00  0.74           H  
ATOM   2847 1HH2 ARG A 189      -7.526  40.996  -7.762  1.00  0.74           H  
ATOM   2848 2HH2 ARG A 189      -6.939  41.741  -9.260  1.00  0.74           H  
ATOM   2849  N   GLY A 190     -14.430  37.920  -8.511  1.00  0.79           N  
ATOM   2850  CA  GLY A 190     -14.627  36.524  -8.165  1.00  0.79           C  
ATOM   2851  C   GLY A 190     -14.877  35.709  -9.424  1.00  0.79           C  
ATOM   2852  O   GLY A 190     -14.953  34.484  -9.384  1.00  0.79           O  
ATOM   2853  H   GLY A 190     -15.194  38.560  -8.307  1.00  0.79           H  
ATOM   2854 1HA  GLY A 190     -13.758  36.139  -7.643  1.00  0.79           H  
ATOM   2855 2HA  GLY A 190     -15.477  36.438  -7.487  1.00  0.79           H  
ATOM   2856  N   ALA A 191     -15.044  36.393 -10.556  1.00  0.84           N  
ATOM   2857  CA  ALA A 191     -15.248  35.756 -11.835  1.00  0.84           C  
ATOM   2858  C   ALA A 191     -13.956  35.416 -12.511  1.00  0.84           C  
ATOM   2859  O   ALA A 191     -13.990  34.907 -13.624  1.00  0.84           O  
ATOM   2860  CB  ALA A 191     -16.020  36.626 -12.760  1.00  0.84           C  
ATOM   2861  H   ALA A 191     -14.998  37.411 -10.560  1.00  0.84           H  
ATOM   2862  HA  ALA A 191     -15.790  34.831 -11.671  1.00  0.84           H  
ATOM   2863 1HB  ALA A 191     -16.153  36.105 -13.694  1.00  0.84           H  
ATOM   2864 2HB  ALA A 191     -16.953  36.852 -12.341  1.00  0.84           H  
ATOM   2865 3HB  ALA A 191     -15.468  37.539 -12.930  1.00  0.84           H  
ATOM   2866  N   PHE A 192     -12.814  35.715 -11.908  1.00  0.88           N  
ATOM   2867  CA  PHE A 192     -11.596  35.377 -12.606  1.00  0.88           C  
ATOM   2868  C   PHE A 192     -10.833  34.320 -11.820  1.00  0.88           C  
ATOM   2869  O   PHE A 192     -10.727  34.408 -10.590  1.00  0.88           O  
ATOM   2870  CB  PHE A 192     -10.786  36.644 -12.790  1.00  0.88           C  
ATOM   2871  CG  PHE A 192     -11.527  37.619 -13.657  1.00  0.88           C  
ATOM   2872  CD1 PHE A 192     -12.458  38.474 -13.094  1.00  0.88           C  
ATOM   2873  CD2 PHE A 192     -11.328  37.672 -15.022  1.00  0.88           C  
ATOM   2874  CE1 PHE A 192     -13.169  39.367 -13.865  1.00  0.88           C  
ATOM   2875  CE2 PHE A 192     -12.039  38.568 -15.801  1.00  0.88           C  
ATOM   2876  CZ  PHE A 192     -12.958  39.417 -15.214  1.00  0.88           C  
ATOM   2877  H   PHE A 192     -12.783  36.176 -10.995  1.00  0.88           H  
ATOM   2878  HA  PHE A 192     -11.862  35.000 -13.585  1.00  0.88           H  
ATOM   2879 1HB  PHE A 192     -10.603  37.112 -11.820  1.00  0.88           H  
ATOM   2880 2HB  PHE A 192      -9.824  36.420 -13.246  1.00  0.88           H  
ATOM   2881  HD1 PHE A 192     -12.629  38.426 -12.023  1.00  0.88           H  
ATOM   2882  HD2 PHE A 192     -10.604  36.998 -15.482  1.00  0.88           H  
ATOM   2883  HE1 PHE A 192     -13.901  40.031 -13.397  1.00  0.88           H  
ATOM   2884  HE2 PHE A 192     -11.874  38.605 -16.876  1.00  0.88           H  
ATOM   2885  HZ  PHE A 192     -13.512  40.123 -15.819  1.00  0.88           H  
ATOM   2886  N   PRO A 193     -10.239  33.320 -12.489  1.00  0.89           N  
ATOM   2887  CA  PRO A 193      -9.499  32.285 -11.828  1.00  0.89           C  
ATOM   2888  C   PRO A 193      -8.308  32.934 -11.184  1.00  0.89           C  
ATOM   2889  O   PRO A 193      -7.597  33.716 -11.814  1.00  0.89           O  
ATOM   2890  CB  PRO A 193      -9.138  31.325 -12.967  1.00  0.89           C  
ATOM   2891  CG  PRO A 193      -9.197  32.180 -14.231  1.00  0.89           C  
ATOM   2892  CD  PRO A 193     -10.262  33.237 -13.959  1.00  0.89           C  
ATOM   2893  HA  PRO A 193     -10.136  31.797 -11.077  1.00  0.89           H  
ATOM   2894 1HB  PRO A 193      -8.139  30.900 -12.786  1.00  0.89           H  
ATOM   2895 2HB  PRO A 193      -9.841  30.481 -12.986  1.00  0.89           H  
ATOM   2896 1HG  PRO A 193      -8.208  32.620 -14.433  1.00  0.89           H  
ATOM   2897 2HG  PRO A 193      -9.446  31.547 -15.099  1.00  0.89           H  
ATOM   2898 1HD  PRO A 193      -9.946  34.183 -14.419  1.00  0.89           H  
ATOM   2899 2HD  PRO A 193     -11.243  32.898 -14.324  1.00  0.89           H  
ATOM   2900  N   HIS A 194      -8.113  32.620  -9.921  1.00  0.87           N  
ATOM   2901  CA  HIS A 194      -7.038  33.150  -9.104  1.00  0.87           C  
ATOM   2902  C   HIS A 194      -7.022  34.687  -9.037  1.00  0.87           C  
ATOM   2903  O   HIS A 194      -5.962  35.276  -8.810  1.00  0.87           O  
ATOM   2904  CB  HIS A 194      -5.685  32.659  -9.611  1.00  0.87           C  
ATOM   2905  CG  HIS A 194      -5.595  31.172  -9.709  1.00  0.87           C  
ATOM   2906  ND1 HIS A 194      -5.604  30.341  -8.601  1.00  0.87           N  
ATOM   2907  CD2 HIS A 194      -5.489  30.362 -10.788  1.00  0.87           C  
ATOM   2908  CE1 HIS A 194      -5.510  29.086  -9.000  1.00  0.87           C  
ATOM   2909  NE2 HIS A 194      -5.434  29.074 -10.323  1.00  0.87           N  
ATOM   2910  H   HIS A 194      -8.754  31.973  -9.488  1.00  0.87           H  
ATOM   2911  HA  HIS A 194      -7.155  32.775  -8.092  1.00  0.87           H  
ATOM   2912 1HB  HIS A 194      -5.472  33.088 -10.591  1.00  0.87           H  
ATOM   2913 2HB  HIS A 194      -4.905  33.001  -8.931  1.00  0.87           H  
ATOM   2914  HD1 HIS A 194      -5.682  30.613  -7.638  1.00  0.87           H  
ATOM   2915  HD2 HIS A 194      -5.443  30.561 -11.860  1.00  0.87           H  
ATOM   2916  HE1 HIS A 194      -5.505  28.274  -8.270  1.00  0.87           H  
ATOM   2917  N   GLY A 195      -8.184  35.352  -9.180  1.00  0.82           N  
ATOM   2918  CA  GLY A 195      -8.171  36.809  -9.089  1.00  0.82           C  
ATOM   2919  C   GLY A 195      -7.568  37.197  -7.751  1.00  0.82           C  
ATOM   2920  O   GLY A 195      -8.133  36.911  -6.704  1.00  0.82           O  
ATOM   2921  H   GLY A 195      -9.051  34.864  -9.411  1.00  0.82           H  
ATOM   2922 1HA  GLY A 195      -7.588  37.228  -9.908  1.00  0.82           H  
ATOM   2923 2HA  GLY A 195      -9.190  37.191  -9.172  1.00  0.82           H  
ATOM   2924  N   ARG A 196      -6.470  37.939  -7.786  1.00  0.76           N  
ATOM   2925  CA  ARG A 196      -5.760  38.277  -6.562  1.00  0.76           C  
ATOM   2926  C   ARG A 196      -6.501  39.282  -5.673  1.00  0.76           C  
ATOM   2927  O   ARG A 196      -7.187  40.165  -6.195  1.00  0.76           O  
ATOM   2928  CB  ARG A 196      -4.378  38.805  -6.903  1.00  0.76           C  
ATOM   2929  CG  ARG A 196      -3.451  37.752  -7.495  1.00  0.76           C  
ATOM   2930  CD  ARG A 196      -2.111  38.306  -7.828  1.00  0.76           C  
ATOM   2931  NE  ARG A 196      -1.240  37.298  -8.422  1.00  0.76           N  
ATOM   2932  CZ  ARG A 196       0.009  37.532  -8.882  1.00  0.76           C  
ATOM   2933  NH1 ARG A 196       0.524  38.741  -8.810  1.00  0.76           N  
ATOM   2934  NH2 ARG A 196       0.715  36.546  -9.406  1.00  0.76           N  
ATOM   2935  H   ARG A 196      -6.072  38.181  -8.682  1.00  0.76           H  
ATOM   2936  HA  ARG A 196      -5.609  37.340  -6.054  1.00  0.76           H  
ATOM   2937 1HB  ARG A 196      -4.465  39.612  -7.627  1.00  0.76           H  
ATOM   2938 2HB  ARG A 196      -3.903  39.214  -6.012  1.00  0.76           H  
ATOM   2939 1HG  ARG A 196      -3.320  36.946  -6.771  1.00  0.76           H  
ATOM   2940 2HG  ARG A 196      -3.900  37.345  -8.405  1.00  0.76           H  
ATOM   2941 1HD  ARG A 196      -2.223  39.122  -8.540  1.00  0.76           H  
ATOM   2942 2HD  ARG A 196      -1.635  38.677  -6.921  1.00  0.76           H  
ATOM   2943  HE  ARG A 196      -1.601  36.355  -8.498  1.00  0.76           H  
ATOM   2944 1HH1 ARG A 196      -0.014  39.496  -8.410  1.00  0.76           H  
ATOM   2945 2HH1 ARG A 196       1.457  38.913  -9.155  1.00  0.76           H  
ATOM   2946 1HH2 ARG A 196       0.321  35.616  -9.463  1.00  0.76           H  
ATOM   2947 2HH2 ARG A 196       1.648  36.721  -9.750  1.00  0.76           H  
ATOM   2948  N   PRO A 197      -6.373  39.167  -4.329  1.00  0.70           N  
ATOM   2949  CA  PRO A 197      -6.908  40.070  -3.320  1.00  0.70           C  
ATOM   2950  C   PRO A 197      -6.488  41.509  -3.505  1.00  0.70           C  
ATOM   2951  O   PRO A 197      -5.313  41.797  -3.744  1.00  0.70           O  
ATOM   2952  CB  PRO A 197      -6.259  39.541  -2.036  1.00  0.70           C  
ATOM   2953  CG  PRO A 197      -6.026  38.104  -2.288  1.00  0.70           C  
ATOM   2954  CD  PRO A 197      -5.671  37.999  -3.741  1.00  0.70           C  
ATOM   2955  HA  PRO A 197      -8.006  39.980  -3.295  1.00  0.70           H  
ATOM   2956 1HB  PRO A 197      -5.340  40.099  -1.823  1.00  0.70           H  
ATOM   2957 2HB  PRO A 197      -6.937  39.706  -1.186  1.00  0.70           H  
ATOM   2958 1HG  PRO A 197      -5.232  37.715  -1.626  1.00  0.70           H  
ATOM   2959 2HG  PRO A 197      -6.924  37.573  -2.021  1.00  0.70           H  
ATOM   2960 1HD  PRO A 197      -4.587  38.047  -3.892  1.00  0.70           H  
ATOM   2961 2HD  PRO A 197      -6.112  37.062  -4.075  1.00  0.70           H  
ATOM   2962  N   THR A 198      -7.432  42.410  -3.294  1.00  0.66           N  
ATOM   2963  CA  THR A 198      -7.191  43.839  -3.382  1.00  0.66           C  
ATOM   2964  C   THR A 198      -7.672  44.569  -2.132  1.00  0.66           C  
ATOM   2965  O   THR A 198      -8.136  43.977  -1.150  1.00  0.66           O  
ATOM   2966  CB  THR A 198      -7.905  44.456  -4.586  1.00  0.66           C  
ATOM   2967  OG1 THR A 198      -9.308  44.418  -4.349  1.00  0.66           O  
ATOM   2968  CG2 THR A 198      -7.591  43.694  -5.830  1.00  0.66           C  
ATOM   2969  H   THR A 198      -8.393  42.088  -3.151  1.00  0.66           H  
ATOM   2970  HA  THR A 198      -6.119  44.008  -3.480  1.00  0.66           H  
ATOM   2971  HB  THR A 198      -7.588  45.485  -4.716  1.00  0.66           H  
ATOM   2972  HG1 THR A 198      -9.595  43.467  -4.281  1.00  0.66           H  
ATOM   2973 1HG2 THR A 198      -8.113  44.152  -6.665  1.00  0.66           H  
ATOM   2974 2HG2 THR A 198      -6.518  43.713  -6.015  1.00  0.66           H  
ATOM   2975 3HG2 THR A 198      -7.921  42.664  -5.713  1.00  0.66           H  
ATOM   2976  N   ALA A 199      -7.564  45.885  -2.175  1.00  0.64           N  
ATOM   2977  CA  ALA A 199      -8.029  46.719  -1.086  1.00  0.64           C  
ATOM   2978  C   ALA A 199      -9.549  46.930  -1.176  1.00  0.64           C  
ATOM   2979  O   ALA A 199     -10.130  47.635  -0.350  1.00  0.64           O  
ATOM   2980  CB  ALA A 199      -7.301  48.046  -1.100  1.00  0.64           C  
ATOM   2981  H   ALA A 199      -7.160  46.323  -2.989  1.00  0.64           H  
ATOM   2982  HA  ALA A 199      -7.810  46.208  -0.149  1.00  0.64           H  
ATOM   2983 1HB  ALA A 199      -7.640  48.654  -0.263  1.00  0.64           H  
ATOM   2984 2HB  ALA A 199      -6.227  47.870  -1.011  1.00  0.64           H  
ATOM   2985 3HB  ALA A 199      -7.510  48.564  -2.034  1.00  0.64           H  
ATOM   2986  N   ARG A 200     -10.194  46.348  -2.204  1.00  0.64           N  
ATOM   2987  CA  ARG A 200     -11.628  46.481  -2.389  1.00  0.64           C  
ATOM   2988  C   ARG A 200     -12.336  45.986  -1.154  1.00  0.64           C  
ATOM   2989  O   ARG A 200     -12.005  44.922  -0.621  1.00  0.64           O  
ATOM   2990  CB  ARG A 200     -12.111  45.644  -3.577  1.00  0.64           C  
ATOM   2991  CG  ARG A 200     -13.590  45.843  -3.982  1.00  0.64           C  
ATOM   2992  CD  ARG A 200     -13.984  45.007  -5.184  1.00  0.64           C  
ATOM   2993  NE  ARG A 200     -15.332  45.357  -5.680  1.00  0.64           N  
ATOM   2994  CZ  ARG A 200     -16.516  44.800  -5.300  1.00  0.64           C  
ATOM   2995  NH1 ARG A 200     -16.576  43.818  -4.426  1.00  0.64           N  
ATOM   2996  NH2 ARG A 200     -17.644  45.265  -5.831  1.00  0.64           N  
ATOM   2997  H   ARG A 200      -9.701  45.763  -2.874  1.00  0.64           H  
ATOM   2998  HA  ARG A 200     -11.874  47.531  -2.551  1.00  0.64           H  
ATOM   2999 1HB  ARG A 200     -11.502  45.872  -4.449  1.00  0.64           H  
ATOM   3000 2HB  ARG A 200     -11.969  44.583  -3.351  1.00  0.64           H  
ATOM   3001 1HG  ARG A 200     -14.233  45.545  -3.149  1.00  0.64           H  
ATOM   3002 2HG  ARG A 200     -13.766  46.891  -4.216  1.00  0.64           H  
ATOM   3003 1HD  ARG A 200     -13.269  45.162  -5.991  1.00  0.64           H  
ATOM   3004 2HD  ARG A 200     -13.988  43.947  -4.903  1.00  0.64           H  
ATOM   3005  HE  ARG A 200     -15.380  46.105  -6.357  1.00  0.64           H  
ATOM   3006 1HH1 ARG A 200     -15.741  43.406  -4.010  1.00  0.64           H  
ATOM   3007 2HH1 ARG A 200     -17.476  43.439  -4.166  1.00  0.64           H  
ATOM   3008 1HH2 ARG A 200     -17.617  46.019  -6.501  1.00  0.64           H  
ATOM   3009 2HH2 ARG A 200     -18.555  44.860  -5.561  1.00  0.64           H  
ATOM   3010  N   ARG A 201     -13.301  46.761  -0.688  1.00  0.66           N  
ATOM   3011  CA  ARG A 201     -14.063  46.366   0.478  1.00  0.66           C  
ATOM   3012  C   ARG A 201     -15.256  45.536   0.062  1.00  0.66           C  
ATOM   3013  O   ARG A 201     -15.885  45.807  -0.960  1.00  0.66           O  
ATOM   3014  CB  ARG A 201     -14.509  47.580   1.263  1.00  0.66           C  
ATOM   3015  CG  ARG A 201     -13.360  48.399   1.869  1.00  0.66           C  
ATOM   3016  CD  ARG A 201     -13.868  49.567   2.651  1.00  0.66           C  
ATOM   3017  NE  ARG A 201     -12.798  50.430   3.140  1.00  0.66           N  
ATOM   3018  CZ  ARG A 201     -12.138  50.294   4.315  1.00  0.66           C  
ATOM   3019  NH1 ARG A 201     -12.418  49.321   5.159  1.00  0.66           N  
ATOM   3020  NH2 ARG A 201     -11.189  51.164   4.626  1.00  0.66           N  
ATOM   3021  H   ARG A 201     -13.512  47.632  -1.153  1.00  0.66           H  
ATOM   3022  HA  ARG A 201     -13.442  45.770   1.128  1.00  0.66           H  
ATOM   3023 1HB  ARG A 201     -15.097  48.235   0.624  1.00  0.66           H  
ATOM   3024 2HB  ARG A 201     -15.151  47.251   2.071  1.00  0.66           H  
ATOM   3025 1HG  ARG A 201     -12.790  47.756   2.548  1.00  0.66           H  
ATOM   3026 2HG  ARG A 201     -12.703  48.759   1.075  1.00  0.66           H  
ATOM   3027 1HD  ARG A 201     -14.528  50.165   2.025  1.00  0.66           H  
ATOM   3028 2HD  ARG A 201     -14.418  49.205   3.512  1.00  0.66           H  
ATOM   3029  HE  ARG A 201     -12.525  51.199   2.546  1.00  0.66           H  
ATOM   3030 1HH1 ARG A 201     -13.138  48.613   4.955  1.00  0.66           H  
ATOM   3031 2HH1 ARG A 201     -11.908  49.249   6.025  1.00  0.66           H  
ATOM   3032 1HH2 ARG A 201     -10.964  51.916   3.990  1.00  0.66           H  
ATOM   3033 2HH2 ARG A 201     -10.691  51.073   5.498  1.00  0.66           H  
ATOM   3034  N   LEU A 202     -15.600  44.568   0.883  1.00  0.70           N  
ATOM   3035  CA  LEU A 202     -16.775  43.752   0.662  1.00  0.70           C  
ATOM   3036  C   LEU A 202     -18.038  44.555   0.919  1.00  0.70           C  
ATOM   3037  O   LEU A 202     -18.053  45.446   1.775  1.00  0.70           O  
ATOM   3038  CB  LEU A 202     -16.699  42.539   1.575  1.00  0.70           C  
ATOM   3039  CG  LEU A 202     -15.963  41.314   1.013  1.00  0.70           C  
ATOM   3040  CD1 LEU A 202     -14.565  41.667   0.472  1.00  0.70           C  
ATOM   3041  CD2 LEU A 202     -15.804  40.360   2.132  1.00  0.70           C  
ATOM   3042  H   LEU A 202     -15.008  44.359   1.689  1.00  0.70           H  
ATOM   3043  HA  LEU A 202     -16.778  43.420  -0.376  1.00  0.70           H  
ATOM   3044 1HB  LEU A 202     -16.201  42.830   2.506  1.00  0.70           H  
ATOM   3045 2HB  LEU A 202     -17.711  42.235   1.822  1.00  0.70           H  
ATOM   3046  HG  LEU A 202     -16.544  40.878   0.206  1.00  0.70           H  
ATOM   3047 1HD1 LEU A 202     -14.079  40.764   0.103  1.00  0.70           H  
ATOM   3048 2HD1 LEU A 202     -14.654  42.386  -0.346  1.00  0.70           H  
ATOM   3049 3HD1 LEU A 202     -13.961  42.089   1.249  1.00  0.70           H  
ATOM   3050 1HD2 LEU A 202     -15.289  39.479   1.773  1.00  0.70           H  
ATOM   3051 2HD2 LEU A 202     -15.217  40.840   2.924  1.00  0.70           H  
ATOM   3052 3HD2 LEU A 202     -16.765  40.090   2.516  1.00  0.70           H  
ATOM   3053  N   GLU A 203     -19.095  44.255   0.171  1.00  0.73           N  
ATOM   3054  CA  GLU A 203     -20.377  44.922   0.369  1.00  0.73           C  
ATOM   3055  C   GLU A 203     -21.536  43.933   0.404  1.00  0.73           C  
ATOM   3056  O   GLU A 203     -21.457  42.846  -0.172  1.00  0.73           O  
ATOM   3057  CB  GLU A 203     -20.628  45.980  -0.715  1.00  0.73           C  
ATOM   3058  CG  GLU A 203     -19.631  47.168  -0.715  1.00  0.73           C  
ATOM   3059  CD  GLU A 203     -19.983  48.266  -1.717  1.00  0.73           C  
ATOM   3060  OE1 GLU A 203     -20.970  48.128  -2.397  1.00  0.73           O  
ATOM   3061  OE2 GLU A 203     -19.271  49.244  -1.784  1.00  0.73           O  
ATOM   3062  H   GLU A 203     -19.014  43.540  -0.540  1.00  0.73           H  
ATOM   3063  HA  GLU A 203     -20.351  45.432   1.330  1.00  0.73           H  
ATOM   3064 1HB  GLU A 203     -20.577  45.508  -1.697  1.00  0.73           H  
ATOM   3065 2HB  GLU A 203     -21.635  46.383  -0.602  1.00  0.73           H  
ATOM   3066 1HG  GLU A 203     -19.597  47.597   0.287  1.00  0.73           H  
ATOM   3067 2HG  GLU A 203     -18.635  46.789  -0.948  1.00  0.73           H  
ATOM   3068  N   GLU A 204     -22.603  44.313   1.094  1.00  0.74           N  
ATOM   3069  CA  GLU A 204     -23.797  43.482   1.152  1.00  0.74           C  
ATOM   3070  C   GLU A 204     -24.327  43.224  -0.256  1.00  0.74           C  
ATOM   3071  O   GLU A 204     -24.433  44.142  -1.071  1.00  0.74           O  
ATOM   3072  CB  GLU A 204     -24.861  44.133   2.036  1.00  0.74           C  
ATOM   3073  CG  GLU A 204     -26.106  43.290   2.256  1.00  0.74           C  
ATOM   3074  CD  GLU A 204     -27.082  43.917   3.222  1.00  0.74           C  
ATOM   3075  OE1 GLU A 204     -26.728  44.890   3.844  1.00  0.74           O  
ATOM   3076  OE2 GLU A 204     -28.187  43.432   3.327  1.00  0.74           O  
ATOM   3077  H   GLU A 204     -22.597  45.209   1.561  1.00  0.74           H  
ATOM   3078  HA  GLU A 204     -23.532  42.520   1.590  1.00  0.74           H  
ATOM   3079 1HB  GLU A 204     -24.432  44.353   3.014  1.00  0.74           H  
ATOM   3080 2HB  GLU A 204     -25.172  45.079   1.594  1.00  0.74           H  
ATOM   3081 1HG  GLU A 204     -26.605  43.131   1.301  1.00  0.74           H  
ATOM   3082 2HG  GLU A 204     -25.794  42.321   2.635  1.00  0.74           H  
ATOM   3083  N   GLY A 205     -24.649  41.965  -0.525  1.00  0.75           N  
ATOM   3084  CA  GLY A 205     -25.156  41.484  -1.799  1.00  0.75           C  
ATOM   3085  C   GLY A 205     -24.057  40.880  -2.679  1.00  0.75           C  
ATOM   3086  O   GLY A 205     -24.355  40.198  -3.666  1.00  0.75           O  
ATOM   3087  H   GLY A 205     -24.548  41.274   0.207  1.00  0.75           H  
ATOM   3088 1HA  GLY A 205     -25.922  40.731  -1.609  1.00  0.75           H  
ATOM   3089 2HA  GLY A 205     -25.639  42.304  -2.327  1.00  0.75           H  
ATOM   3090  N   GLU A 206     -22.789  41.098  -2.312  1.00  0.74           N  
ATOM   3091  CA  GLU A 206     -21.687  40.556  -3.097  1.00  0.74           C  
ATOM   3092  C   GLU A 206     -21.410  39.091  -2.814  1.00  0.74           C  
ATOM   3093  O   GLU A 206     -21.662  38.570  -1.718  1.00  0.74           O  
ATOM   3094  CB  GLU A 206     -20.383  41.340  -2.878  1.00  0.74           C  
ATOM   3095  CG  GLU A 206     -20.400  42.806  -3.349  1.00  0.74           C  
ATOM   3096  CD  GLU A 206     -20.508  42.955  -4.862  1.00  0.74           C  
ATOM   3097  OE1 GLU A 206     -20.683  41.968  -5.532  1.00  0.74           O  
ATOM   3098  OE2 GLU A 206     -20.355  44.055  -5.347  1.00  0.74           O  
ATOM   3099  H   GLU A 206     -22.571  41.670  -1.494  1.00  0.74           H  
ATOM   3100  HA  GLU A 206     -21.952  40.643  -4.151  1.00  0.74           H  
ATOM   3101 1HB  GLU A 206     -20.133  41.332  -1.817  1.00  0.74           H  
ATOM   3102 2HB  GLU A 206     -19.567  40.834  -3.401  1.00  0.74           H  
ATOM   3103 1HG  GLU A 206     -21.254  43.306  -2.888  1.00  0.74           H  
ATOM   3104 2HG  GLU A 206     -19.495  43.302  -2.997  1.00  0.74           H  
ATOM   3105  N   LEU A 207     -20.845  38.444  -3.828  1.00  0.72           N  
ATOM   3106  CA  LEU A 207     -20.368  37.076  -3.729  1.00  0.72           C  
ATOM   3107  C   LEU A 207     -18.872  37.136  -3.451  1.00  0.72           C  
ATOM   3108  O   LEU A 207     -18.160  37.942  -4.057  1.00  0.72           O  
ATOM   3109  CB  LEU A 207     -20.560  36.314  -5.039  1.00  0.72           C  
ATOM   3110  CG  LEU A 207     -20.288  34.827  -4.984  1.00  0.72           C  
ATOM   3111  CD1 LEU A 207     -21.396  34.173  -4.188  1.00  0.72           C  
ATOM   3112  CD2 LEU A 207     -20.197  34.267  -6.347  1.00  0.72           C  
ATOM   3113  H   LEU A 207     -20.727  38.947  -4.698  1.00  0.72           H  
ATOM   3114  HA  LEU A 207     -20.874  36.566  -2.910  1.00  0.72           H  
ATOM   3115 1HB  LEU A 207     -21.553  36.430  -5.355  1.00  0.72           H  
ATOM   3116 2HB  LEU A 207     -19.907  36.742  -5.790  1.00  0.72           H  
ATOM   3117  HG  LEU A 207     -19.343  34.649  -4.470  1.00  0.72           H  
ATOM   3118 1HD1 LEU A 207     -21.220  33.113  -4.120  1.00  0.72           H  
ATOM   3119 2HD1 LEU A 207     -21.430  34.599  -3.205  1.00  0.72           H  
ATOM   3120 3HD1 LEU A 207     -22.348  34.347  -4.685  1.00  0.72           H  
ATOM   3121 1HD2 LEU A 207     -19.983  33.225  -6.264  1.00  0.72           H  
ATOM   3122 2HD2 LEU A 207     -21.122  34.405  -6.890  1.00  0.72           H  
ATOM   3123 3HD2 LEU A 207     -19.388  34.753  -6.882  1.00  0.72           H  
ATOM   3124  N   ILE A 208     -18.402  36.327  -2.517  1.00  0.70           N  
ATOM   3125  CA  ILE A 208     -16.984  36.264  -2.187  1.00  0.70           C  
ATOM   3126  C   ILE A 208     -16.448  34.862  -2.420  1.00  0.70           C  
ATOM   3127  O   ILE A 208     -16.973  33.894  -1.866  1.00  0.70           O  
ATOM   3128  CB  ILE A 208     -16.750  36.650  -0.716  1.00  0.70           C  
ATOM   3129  CG1 ILE A 208     -17.348  38.011  -0.455  1.00  0.70           C  
ATOM   3130  CG2 ILE A 208     -15.254  36.657  -0.376  1.00  0.70           C  
ATOM   3131  CD1 ILE A 208     -18.760  37.955   0.098  1.00  0.70           C  
ATOM   3132  H   ILE A 208     -19.051  35.720  -2.035  1.00  0.70           H  
ATOM   3133  HA  ILE A 208     -16.435  36.945  -2.828  1.00  0.70           H  
ATOM   3134  HB  ILE A 208     -17.257  35.944  -0.079  1.00  0.70           H  
ATOM   3135 1HG1 ILE A 208     -16.731  38.520   0.244  1.00  0.70           H  
ATOM   3136 2HG1 ILE A 208     -17.360  38.579  -1.383  1.00  0.70           H  
ATOM   3137 1HG2 ILE A 208     -15.118  36.931   0.671  1.00  0.70           H  
ATOM   3138 2HG2 ILE A 208     -14.835  35.669  -0.549  1.00  0.70           H  
ATOM   3139 3HG2 ILE A 208     -14.741  37.383  -1.013  1.00  0.70           H  
ATOM   3140 1HD1 ILE A 208     -19.126  38.970   0.261  1.00  0.70           H  
ATOM   3141 2HD1 ILE A 208     -19.418  37.450  -0.605  1.00  0.70           H  
ATOM   3142 3HD1 ILE A 208     -18.760  37.409   1.041  1.00  0.70           H  
ATOM   3143  N   THR A 209     -15.412  34.742  -3.237  1.00  0.68           N  
ATOM   3144  CA  THR A 209     -14.836  33.436  -3.494  1.00  0.68           C  
ATOM   3145  C   THR A 209     -13.542  33.324  -2.717  1.00  0.68           C  
ATOM   3146  O   THR A 209     -12.695  34.220  -2.781  1.00  0.68           O  
ATOM   3147  CB  THR A 209     -14.548  33.214  -4.998  1.00  0.68           C  
ATOM   3148  OG1 THR A 209     -15.766  33.329  -5.748  1.00  0.68           O  
ATOM   3149  CG2 THR A 209     -13.964  31.805  -5.204  1.00  0.68           C  
ATOM   3150  H   THR A 209     -15.018  35.567  -3.683  1.00  0.68           H  
ATOM   3151  HA  THR A 209     -15.511  32.659  -3.143  1.00  0.68           H  
ATOM   3152  HB  THR A 209     -13.839  33.965  -5.353  1.00  0.68           H  
ATOM   3153  HG1 THR A 209     -15.586  33.219  -6.694  1.00  0.68           H  
ATOM   3154 1HG2 THR A 209     -13.770  31.643  -6.263  1.00  0.68           H  
ATOM   3155 2HG2 THR A 209     -13.032  31.701  -4.648  1.00  0.68           H  
ATOM   3156 3HG2 THR A 209     -14.679  31.060  -4.849  1.00  0.68           H  
ATOM   3157  N   VAL A 210     -13.399  32.237  -1.962  1.00  0.66           N  
ATOM   3158  CA  VAL A 210     -12.177  32.003  -1.210  1.00  0.66           C  
ATOM   3159  C   VAL A 210     -11.543  30.681  -1.660  1.00  0.66           C  
ATOM   3160  O   VAL A 210     -12.150  29.612  -1.559  1.00  0.66           O  
ATOM   3161  CB  VAL A 210     -12.467  31.966   0.303  1.00  0.66           C  
ATOM   3162  CG1 VAL A 210     -11.183  31.725   1.051  1.00  0.66           C  
ATOM   3163  CG2 VAL A 210     -13.137  33.284   0.760  1.00  0.66           C  
ATOM   3164  H   VAL A 210     -14.155  31.554  -1.923  1.00  0.66           H  
ATOM   3165  HA  VAL A 210     -11.475  32.811  -1.410  1.00  0.66           H  
ATOM   3166  HB  VAL A 210     -13.134  31.130   0.515  1.00  0.66           H  
ATOM   3167 1HG1 VAL A 210     -11.379  31.667   2.121  1.00  0.66           H  
ATOM   3168 2HG1 VAL A 210     -10.767  30.808   0.711  1.00  0.66           H  
ATOM   3169 3HG1 VAL A 210     -10.484  32.529   0.852  1.00  0.66           H  
ATOM   3170 1HG2 VAL A 210     -13.343  33.238   1.830  1.00  0.66           H  
ATOM   3171 2HG2 VAL A 210     -12.476  34.117   0.555  1.00  0.66           H  
ATOM   3172 3HG2 VAL A 210     -14.075  33.423   0.222  1.00  0.66           H  
ATOM   3173  N   ASP A 211     -10.326  30.784  -2.190  1.00  0.66           N  
ATOM   3174  CA  ASP A 211      -9.551  29.675  -2.767  1.00  0.66           C  
ATOM   3175  C   ASP A 211      -8.214  29.526  -2.056  1.00  0.66           C  
ATOM   3176  O   ASP A 211      -7.349  30.410  -2.112  1.00  0.66           O  
ATOM   3177  CB  ASP A 211      -9.349  29.923  -4.265  1.00  0.66           C  
ATOM   3178  CG  ASP A 211      -8.584  28.865  -5.086  1.00  0.66           C  
ATOM   3179  OD1 ASP A 211      -8.139  27.886  -4.578  1.00  0.66           O  
ATOM   3180  OD2 ASP A 211      -8.405  29.133  -6.262  1.00  0.66           O  
ATOM   3181  H   ASP A 211      -9.904  31.711  -2.221  1.00  0.66           H  
ATOM   3182  HA  ASP A 211     -10.111  28.747  -2.637  1.00  0.66           H  
ATOM   3183 1HB  ASP A 211     -10.335  30.016  -4.720  1.00  0.66           H  
ATOM   3184 2HB  ASP A 211      -8.877  30.857  -4.394  1.00  0.66           H  
ATOM   3185  N   PHE A 212      -8.067  28.463  -1.290  1.00  0.66           N  
ATOM   3186  CA  PHE A 212      -6.837  28.323  -0.539  1.00  0.66           C  
ATOM   3187  C   PHE A 212      -6.548  26.863  -0.310  1.00  0.66           C  
ATOM   3188  O   PHE A 212      -7.353  25.995  -0.642  1.00  0.66           O  
ATOM   3189  CB  PHE A 212      -6.926  29.065   0.778  1.00  0.66           C  
ATOM   3190  CG  PHE A 212      -7.833  28.461   1.813  1.00  0.66           C  
ATOM   3191  CD1 PHE A 212      -7.293  27.764   2.883  1.00  0.66           C  
ATOM   3192  CD2 PHE A 212      -9.201  28.554   1.716  1.00  0.66           C  
ATOM   3193  CE1 PHE A 212      -8.094  27.239   3.840  1.00  0.66           C  
ATOM   3194  CE2 PHE A 212     -10.012  28.011   2.677  1.00  0.66           C  
ATOM   3195  CZ  PHE A 212      -9.450  27.364   3.747  1.00  0.66           C  
ATOM   3196  H   PHE A 212      -8.798  27.747  -1.260  1.00  0.66           H  
ATOM   3197  HA  PHE A 212      -6.017  28.752  -1.110  1.00  0.66           H  
ATOM   3198 1HB  PHE A 212      -5.929  29.145   1.209  1.00  0.66           H  
ATOM   3199 2HB  PHE A 212      -7.265  30.082   0.587  1.00  0.66           H  
ATOM   3200  HD1 PHE A 212      -6.209  27.663   2.965  1.00  0.66           H  
ATOM   3201  HD2 PHE A 212      -9.624  29.060   0.867  1.00  0.66           H  
ATOM   3202  HE1 PHE A 212      -7.655  26.716   4.678  1.00  0.66           H  
ATOM   3203  HE2 PHE A 212     -11.092  28.093   2.593  1.00  0.66           H  
ATOM   3204  HZ  PHE A 212     -10.073  26.938   4.511  1.00  0.66           H  
ATOM   3205  N   GLY A 213      -5.406  26.586   0.254  1.00  0.67           N  
ATOM   3206  CA  GLY A 213      -5.085  25.223   0.575  1.00  0.67           C  
ATOM   3207  C   GLY A 213      -3.943  25.238   1.525  1.00  0.67           C  
ATOM   3208  O   GLY A 213      -3.254  26.255   1.661  1.00  0.67           O  
ATOM   3209  H   GLY A 213      -4.756  27.325   0.481  1.00  0.67           H  
ATOM   3210 1HA  GLY A 213      -5.948  24.730   1.028  1.00  0.67           H  
ATOM   3211 2HA  GLY A 213      -4.808  24.675  -0.326  1.00  0.67           H  
ATOM   3212  N   VAL A 214      -3.719  24.129   2.188  1.00  0.70           N  
ATOM   3213  CA  VAL A 214      -2.658  24.122   3.172  1.00  0.70           C  
ATOM   3214  C   VAL A 214      -1.756  22.940   2.987  1.00  0.70           C  
ATOM   3215  O   VAL A 214      -2.146  21.939   2.381  1.00  0.70           O  
ATOM   3216  CB  VAL A 214      -3.251  24.035   4.574  1.00  0.70           C  
ATOM   3217  CG1 VAL A 214      -4.216  25.161   4.812  1.00  0.70           C  
ATOM   3218  CG2 VAL A 214      -3.877  22.677   4.778  1.00  0.70           C  
ATOM   3219  H   VAL A 214      -4.313  23.319   1.995  1.00  0.70           H  
ATOM   3220  HA  VAL A 214      -2.064  25.029   3.085  1.00  0.70           H  
ATOM   3221  HB  VAL A 214      -2.450  24.166   5.293  1.00  0.70           H  
ATOM   3222 1HG1 VAL A 214      -4.568  25.075   5.818  1.00  0.70           H  
ATOM   3223 2HG1 VAL A 214      -3.716  26.115   4.668  1.00  0.70           H  
ATOM   3224 3HG1 VAL A 214      -5.058  25.087   4.127  1.00  0.70           H  
ATOM   3225 1HG2 VAL A 214      -4.284  22.600   5.780  1.00  0.70           H  
ATOM   3226 2HG2 VAL A 214      -4.659  22.536   4.056  1.00  0.70           H  
ATOM   3227 3HG2 VAL A 214      -3.120  21.908   4.637  1.00  0.70           H  
ATOM   3228  N   VAL A 215      -0.562  23.035   3.551  1.00  0.74           N  
ATOM   3229  CA  VAL A 215       0.348  21.914   3.564  1.00  0.74           C  
ATOM   3230  C   VAL A 215       0.563  21.434   4.993  1.00  0.74           C  
ATOM   3231  O   VAL A 215       0.988  22.193   5.881  1.00  0.74           O  
ATOM   3232  CB  VAL A 215       1.674  22.295   2.912  1.00  0.74           C  
ATOM   3233  CG1 VAL A 215       2.608  21.128   2.956  1.00  0.74           C  
ATOM   3234  CG2 VAL A 215       1.405  22.733   1.508  1.00  0.74           C  
ATOM   3235  H   VAL A 215      -0.266  23.910   3.978  1.00  0.74           H  
ATOM   3236  HA  VAL A 215      -0.089  21.105   2.990  1.00  0.74           H  
ATOM   3237  HB  VAL A 215       2.132  23.114   3.469  1.00  0.74           H  
ATOM   3238 1HG1 VAL A 215       3.557  21.397   2.494  1.00  0.74           H  
ATOM   3239 2HG1 VAL A 215       2.777  20.837   3.991  1.00  0.74           H  
ATOM   3240 3HG1 VAL A 215       2.157  20.301   2.409  1.00  0.74           H  
ATOM   3241 1HG2 VAL A 215       2.336  23.023   1.023  1.00  0.74           H  
ATOM   3242 2HG2 VAL A 215       0.942  21.919   0.954  1.00  0.74           H  
ATOM   3243 3HG2 VAL A 215       0.737  23.574   1.549  1.00  0.74           H  
ATOM   3244  N   PHE A 216       0.259  20.163   5.213  1.00  0.78           N  
ATOM   3245  CA  PHE A 216       0.362  19.546   6.528  1.00  0.78           C  
ATOM   3246  C   PHE A 216       1.228  18.295   6.411  1.00  0.78           C  
ATOM   3247  O   PHE A 216       0.931  17.411   5.613  1.00  0.78           O  
ATOM   3248  CB  PHE A 216      -1.042  19.204   7.014  1.00  0.78           C  
ATOM   3249  CG  PHE A 216      -1.147  18.705   8.390  1.00  0.78           C  
ATOM   3250  CD1 PHE A 216      -1.483  19.564   9.408  1.00  0.78           C  
ATOM   3251  CD2 PHE A 216      -0.919  17.380   8.683  1.00  0.78           C  
ATOM   3252  CE1 PHE A 216      -1.597  19.118  10.699  1.00  0.78           C  
ATOM   3253  CE2 PHE A 216      -1.022  16.923   9.975  1.00  0.78           C  
ATOM   3254  CZ  PHE A 216      -1.366  17.794  10.988  1.00  0.78           C  
ATOM   3255  H   PHE A 216      -0.091  19.612   4.426  1.00  0.78           H  
ATOM   3256  HA  PHE A 216       0.836  20.241   7.222  1.00  0.78           H  
ATOM   3257 1HB  PHE A 216      -1.692  20.073   6.910  1.00  0.78           H  
ATOM   3258 2HB  PHE A 216      -1.422  18.429   6.384  1.00  0.78           H  
ATOM   3259  HD1 PHE A 216      -1.657  20.613   9.181  1.00  0.78           H  
ATOM   3260  HD2 PHE A 216      -0.647  16.691   7.882  1.00  0.78           H  
ATOM   3261  HE1 PHE A 216      -1.863  19.821  11.493  1.00  0.78           H  
ATOM   3262  HE2 PHE A 216      -0.827  15.870  10.193  1.00  0.78           H  
ATOM   3263  HZ  PHE A 216      -1.447  17.435  12.011  1.00  0.78           H  
ATOM   3264  N   ASP A 217       2.348  18.250   7.131  1.00  0.80           N  
ATOM   3265  CA  ASP A 217       3.293  17.125   7.021  1.00  0.80           C  
ATOM   3266  C   ASP A 217       3.708  16.864   5.565  1.00  0.80           C  
ATOM   3267  O   ASP A 217       3.866  15.720   5.155  1.00  0.80           O  
ATOM   3268  CB  ASP A 217       2.691  15.837   7.607  1.00  0.80           C  
ATOM   3269  CG  ASP A 217       2.431  15.914   9.116  1.00  0.80           C  
ATOM   3270  OD1 ASP A 217       2.941  16.812   9.743  1.00  0.80           O  
ATOM   3271  OD2 ASP A 217       1.722  15.072   9.621  1.00  0.80           O  
ATOM   3272  H   ASP A 217       2.549  19.006   7.775  1.00  0.80           H  
ATOM   3273  HA  ASP A 217       4.191  17.376   7.586  1.00  0.80           H  
ATOM   3274 1HB  ASP A 217       1.756  15.595   7.102  1.00  0.80           H  
ATOM   3275 2HB  ASP A 217       3.374  15.010   7.418  1.00  0.80           H  
ATOM   3276  N   ASP A 218       3.918  17.945   4.816  1.00  0.81           N  
ATOM   3277  CA  ASP A 218       4.248  17.977   3.382  1.00  0.81           C  
ATOM   3278  C   ASP A 218       3.098  17.566   2.441  1.00  0.81           C  
ATOM   3279  O   ASP A 218       3.314  17.478   1.236  1.00  0.81           O  
ATOM   3280  CB  ASP A 218       5.463  17.085   3.038  1.00  0.81           C  
ATOM   3281  CG  ASP A 218       6.770  17.531   3.712  1.00  0.81           C  
ATOM   3282  OD1 ASP A 218       6.811  18.628   4.220  1.00  0.81           O  
ATOM   3283  OD2 ASP A 218       7.716  16.777   3.690  1.00  0.81           O  
ATOM   3284  H   ASP A 218       3.797  18.833   5.279  1.00  0.81           H  
ATOM   3285  HA  ASP A 218       4.525  18.999   3.134  1.00  0.81           H  
ATOM   3286 1HB  ASP A 218       5.264  16.046   3.283  1.00  0.81           H  
ATOM   3287 2HB  ASP A 218       5.616  17.117   1.962  1.00  0.81           H  
ATOM   3288  N   TYR A 219       1.866  17.415   2.945  1.00  0.80           N  
ATOM   3289  CA  TYR A 219       0.742  17.082   2.067  1.00  0.80           C  
ATOM   3290  C   TYR A 219      -0.239  18.227   1.863  1.00  0.80           C  
ATOM   3291  O   TYR A 219      -0.785  18.803   2.808  1.00  0.80           O  
ATOM   3292  CB  TYR A 219       0.014  15.848   2.582  1.00  0.80           C  
ATOM   3293  CG  TYR A 219       0.880  14.623   2.460  1.00  0.80           C  
ATOM   3294  CD1 TYR A 219       1.768  14.372   3.440  1.00  0.80           C  
ATOM   3295  CD2 TYR A 219       0.811  13.779   1.356  1.00  0.80           C  
ATOM   3296  CE1 TYR A 219       2.627  13.310   3.356  1.00  0.80           C  
ATOM   3297  CE2 TYR A 219       1.664  12.705   1.260  1.00  0.80           C  
ATOM   3298  CZ  TYR A 219       2.583  12.480   2.260  1.00  0.80           C  
ATOM   3299  OH  TYR A 219       3.467  11.436   2.176  1.00  0.80           O  
ATOM   3300  H   TYR A 219       1.701  17.479   3.944  1.00  0.80           H  
ATOM   3301  HA  TYR A 219       1.145  16.836   1.085  1.00  0.80           H  
ATOM   3302 1HB  TYR A 219      -0.254  15.983   3.635  1.00  0.80           H  
ATOM   3303 2HB  TYR A 219      -0.885  15.698   2.029  1.00  0.80           H  
ATOM   3304  HD1 TYR A 219       1.800  15.038   4.294  1.00  0.80           H  
ATOM   3305  HD2 TYR A 219       0.105  13.965   0.573  1.00  0.80           H  
ATOM   3306  HE1 TYR A 219       3.349  13.137   4.155  1.00  0.80           H  
ATOM   3307  HE2 TYR A 219       1.624  12.047   0.392  1.00  0.80           H  
ATOM   3308  HH  TYR A 219       3.244  10.884   1.423  1.00  0.80           H  
ATOM   3309  N   GLN A 220      -0.421  18.570   0.598  1.00  0.76           N  
ATOM   3310  CA  GLN A 220      -1.272  19.647   0.145  1.00  0.76           C  
ATOM   3311  C   GLN A 220      -2.741  19.278   0.014  1.00  0.76           C  
ATOM   3312  O   GLN A 220      -3.085  18.251  -0.582  1.00  0.76           O  
ATOM   3313  CB  GLN A 220      -0.756  20.149  -1.198  1.00  0.76           C  
ATOM   3314  CG  GLN A 220      -1.494  21.313  -1.742  1.00  0.76           C  
ATOM   3315  CD  GLN A 220      -0.838  21.901  -2.982  1.00  0.76           C  
ATOM   3316  OE1 GLN A 220       0.345  21.669  -3.271  1.00  0.76           O  
ATOM   3317  NE2 GLN A 220      -1.611  22.679  -3.715  1.00  0.76           N  
ATOM   3318  H   GLN A 220       0.081  18.061  -0.118  1.00  0.76           H  
ATOM   3319  HA  GLN A 220      -1.189  20.453   0.859  1.00  0.76           H  
ATOM   3320 1HB  GLN A 220       0.296  20.415  -1.106  1.00  0.76           H  
ATOM   3321 2HB  GLN A 220      -0.827  19.349  -1.934  1.00  0.76           H  
ATOM   3322 1HG  GLN A 220      -2.503  20.999  -2.020  1.00  0.76           H  
ATOM   3323 2HG  GLN A 220      -1.552  22.059  -0.972  1.00  0.76           H  
ATOM   3324 1HE2 GLN A 220      -1.270  23.109  -4.545  1.00  0.76           H  
ATOM   3325 2HE2 GLN A 220      -2.593  22.837  -3.420  1.00  0.76           H  
ATOM   3326  N   SER A 221      -3.603  20.163   0.501  1.00  0.73           N  
ATOM   3327  CA  SER A 221      -5.044  19.998   0.333  1.00  0.73           C  
ATOM   3328  C   SER A 221      -5.675  21.320  -0.042  1.00  0.73           C  
ATOM   3329  O   SER A 221      -5.543  22.307   0.684  1.00  0.73           O  
ATOM   3330  CB  SER A 221      -5.704  19.509   1.590  1.00  0.73           C  
ATOM   3331  OG  SER A 221      -7.089  19.385   1.401  1.00  0.73           O  
ATOM   3332  H   SER A 221      -3.232  20.955   1.030  1.00  0.73           H  
ATOM   3333  HA  SER A 221      -5.230  19.282  -0.466  1.00  0.73           H  
ATOM   3334 1HB  SER A 221      -5.292  18.543   1.869  1.00  0.73           H  
ATOM   3335 2HB  SER A 221      -5.506  20.207   2.403  1.00  0.73           H  
ATOM   3336  HG  SER A 221      -7.236  18.541   0.877  1.00  0.73           H  
ATOM   3337  N   ASP A 222      -6.332  21.350  -1.196  1.00  0.69           N  
ATOM   3338  CA  ASP A 222      -6.939  22.575  -1.693  1.00  0.69           C  
ATOM   3339  C   ASP A 222      -8.454  22.575  -1.446  1.00  0.69           C  
ATOM   3340  O   ASP A 222      -9.086  21.516  -1.473  1.00  0.69           O  
ATOM   3341  CB  ASP A 222      -6.655  22.695  -3.193  1.00  0.69           C  
ATOM   3342  CG  ASP A 222      -5.145  22.757  -3.564  1.00  0.69           C  
ATOM   3343  OD1 ASP A 222      -4.321  23.008  -2.718  1.00  0.69           O  
ATOM   3344  OD2 ASP A 222      -4.816  22.520  -4.711  1.00  0.69           O  
ATOM   3345  H   ASP A 222      -6.416  20.500  -1.736  1.00  0.69           H  
ATOM   3346  HA  ASP A 222      -6.515  23.427  -1.175  1.00  0.69           H  
ATOM   3347 1HB  ASP A 222      -7.098  21.843  -3.702  1.00  0.69           H  
ATOM   3348 2HB  ASP A 222      -7.154  23.592  -3.580  1.00  0.69           H  
ATOM   3349  N   MET A 223      -9.029  23.763  -1.233  1.00  0.67           N  
ATOM   3350  CA  MET A 223     -10.484  23.924  -1.110  1.00  0.67           C  
ATOM   3351  C   MET A 223     -10.951  25.289  -1.599  1.00  0.67           C  
ATOM   3352  O   MET A 223     -10.295  26.308  -1.356  1.00  0.67           O  
ATOM   3353  CB  MET A 223     -10.961  23.753   0.329  1.00  0.67           C  
ATOM   3354  CG  MET A 223     -12.499  23.838   0.493  1.00  0.67           C  
ATOM   3355  SD  MET A 223     -13.086  23.537   2.149  1.00  0.67           S  
ATOM   3356  CE  MET A 223     -12.786  25.097   2.949  1.00  0.67           C  
ATOM   3357  H   MET A 223      -8.435  24.588  -1.167  1.00  0.67           H  
ATOM   3358  HA  MET A 223     -10.967  23.171  -1.734  1.00  0.67           H  
ATOM   3359 1HB  MET A 223     -10.633  22.786   0.711  1.00  0.67           H  
ATOM   3360 2HB  MET A 223     -10.519  24.534   0.945  1.00  0.67           H  
ATOM   3361 1HG  MET A 223     -12.837  24.828   0.214  1.00  0.67           H  
ATOM   3362 2HG  MET A 223     -12.973  23.119  -0.168  1.00  0.67           H  
ATOM   3363 1HE  MET A 223     -13.107  25.024   3.984  1.00  0.67           H  
ATOM   3364 2HE  MET A 223     -11.731  25.337   2.911  1.00  0.67           H  
ATOM   3365 3HE  MET A 223     -13.353  25.880   2.447  1.00  0.67           H  
ATOM   3366  N   THR A 224     -12.103  25.299  -2.259  1.00  0.66           N  
ATOM   3367  CA  THR A 224     -12.703  26.543  -2.724  1.00  0.66           C  
ATOM   3368  C   THR A 224     -14.161  26.614  -2.342  1.00  0.66           C  
ATOM   3369  O   THR A 224     -14.941  25.674  -2.560  1.00  0.66           O  
ATOM   3370  CB  THR A 224     -12.587  26.745  -4.252  1.00  0.66           C  
ATOM   3371  OG1 THR A 224     -11.218  26.709  -4.636  1.00  0.66           O  
ATOM   3372  CG2 THR A 224     -13.166  28.115  -4.674  1.00  0.66           C  
ATOM   3373  H   THR A 224     -12.563  24.398  -2.410  1.00  0.66           H  
ATOM   3374  HA  THR A 224     -12.191  27.364  -2.241  1.00  0.66           H  
ATOM   3375  HB  THR A 224     -13.134  25.974  -4.776  1.00  0.66           H  
ATOM   3376  HG1 THR A 224     -10.923  25.779  -4.783  1.00  0.66           H  
ATOM   3377 1HG2 THR A 224     -13.063  28.234  -5.748  1.00  0.66           H  
ATOM   3378 2HG2 THR A 224     -14.212  28.181  -4.410  1.00  0.66           H  
ATOM   3379 3HG2 THR A 224     -12.620  28.908  -4.168  1.00  0.66           H  
ATOM   3380  N   ARG A 225     -14.538  27.754  -1.802  1.00  0.66           N  
ATOM   3381  CA  ARG A 225     -15.912  28.011  -1.422  1.00  0.66           C  
ATOM   3382  C   ARG A 225     -16.387  29.399  -1.736  1.00  0.66           C  
ATOM   3383  O   ARG A 225     -15.614  30.363  -1.711  1.00  0.66           O  
ATOM   3384  CB  ARG A 225     -16.126  27.768   0.055  1.00  0.66           C  
ATOM   3385  CG  ARG A 225     -16.051  26.330   0.534  1.00  0.66           C  
ATOM   3386  CD  ARG A 225     -17.258  25.611   0.008  1.00  0.66           C  
ATOM   3387  NE  ARG A 225     -17.412  24.250   0.471  1.00  0.66           N  
ATOM   3388  CZ  ARG A 225     -16.849  23.154  -0.081  1.00  0.66           C  
ATOM   3389  NH1 ARG A 225     -16.043  23.232  -1.100  1.00  0.66           N  
ATOM   3390  NH2 ARG A 225     -17.108  21.956   0.380  1.00  0.66           N  
ATOM   3391  H   ARG A 225     -13.823  28.470  -1.656  1.00  0.66           H  
ATOM   3392  HA  ARG A 225     -16.547  27.317  -1.974  1.00  0.66           H  
ATOM   3393 1HB  ARG A 225     -15.355  28.300   0.573  1.00  0.66           H  
ATOM   3394 2HB  ARG A 225     -17.089  28.182   0.364  1.00  0.66           H  
ATOM   3395 1HG  ARG A 225     -15.152  25.833   0.190  1.00  0.66           H  
ATOM   3396 2HG  ARG A 225     -16.080  26.322   1.607  1.00  0.66           H  
ATOM   3397 1HD  ARG A 225     -18.153  26.161   0.308  1.00  0.66           H  
ATOM   3398 2HD  ARG A 225     -17.204  25.591  -1.078  1.00  0.66           H  
ATOM   3399  HE  ARG A 225     -18.083  24.110   1.232  1.00  0.66           H  
ATOM   3400 1HH1 ARG A 225     -15.800  24.131  -1.518  1.00  0.66           H  
ATOM   3401 2HH1 ARG A 225     -15.671  22.338  -1.468  1.00  0.66           H  
ATOM   3402 1HH2 ARG A 225     -17.717  21.822   1.187  1.00  0.66           H  
ATOM   3403 2HH2 ARG A 225     -16.692  21.150  -0.110  1.00  0.66           H  
ATOM   3404  N   THR A 226     -17.688  29.510  -1.987  1.00  0.67           N  
ATOM   3405  CA  THR A 226     -18.249  30.825  -2.169  1.00  0.67           C  
ATOM   3406  C   THR A 226     -19.200  31.172  -1.037  1.00  0.67           C  
ATOM   3407  O   THR A 226     -19.940  30.322  -0.509  1.00  0.67           O  
ATOM   3408  CB  THR A 226     -18.960  30.956  -3.516  1.00  0.67           C  
ATOM   3409  OG1 THR A 226     -19.994  29.991  -3.591  1.00  0.67           O  
ATOM   3410  CG2 THR A 226     -17.999  30.776  -4.662  1.00  0.67           C  
ATOM   3411  H   THR A 226     -18.277  28.691  -2.032  1.00  0.67           H  
ATOM   3412  HA  THR A 226     -17.446  31.553  -2.152  1.00  0.67           H  
ATOM   3413  HB  THR A 226     -19.391  31.943  -3.575  1.00  0.67           H  
ATOM   3414  HG1 THR A 226     -20.645  30.253  -4.260  1.00  0.67           H  
ATOM   3415 1HG2 THR A 226     -18.533  30.903  -5.581  1.00  0.67           H  
ATOM   3416 2HG2 THR A 226     -17.222  31.526  -4.591  1.00  0.67           H  
ATOM   3417 3HG2 THR A 226     -17.551  29.782  -4.627  1.00  0.67           H  
ATOM   3418  N   LEU A 227     -19.139  32.438  -0.686  1.00  0.69           N  
ATOM   3419  CA  LEU A 227     -19.900  33.059   0.368  1.00  0.69           C  
ATOM   3420  C   LEU A 227     -20.667  34.241  -0.140  1.00  0.69           C  
ATOM   3421  O   LEU A 227     -20.299  34.850  -1.137  1.00  0.69           O  
ATOM   3422  CB  LEU A 227     -18.924  33.519   1.427  1.00  0.69           C  
ATOM   3423  CG  LEU A 227     -18.096  32.449   1.973  1.00  0.69           C  
ATOM   3424  CD1 LEU A 227     -17.054  33.011   2.785  1.00  0.69           C  
ATOM   3425  CD2 LEU A 227     -18.988  31.604   2.718  1.00  0.69           C  
ATOM   3426  H   LEU A 227     -18.463  33.020  -1.180  1.00  0.69           H  
ATOM   3427  HA  LEU A 227     -20.602  32.335   0.782  1.00  0.69           H  
ATOM   3428 1HB  LEU A 227     -18.269  34.259   1.000  1.00  0.69           H  
ATOM   3429 2HB  LEU A 227     -19.484  33.976   2.244  1.00  0.69           H  
ATOM   3430  HG  LEU A 227     -17.616  31.881   1.181  1.00  0.69           H  
ATOM   3431 1HD1 LEU A 227     -16.441  32.220   3.205  1.00  0.69           H  
ATOM   3432 2HD1 LEU A 227     -16.439  33.650   2.154  1.00  0.69           H  
ATOM   3433 3HD1 LEU A 227     -17.499  33.590   3.574  1.00  0.69           H  
ATOM   3434 1HD2 LEU A 227     -18.489  30.792   3.155  1.00  0.69           H  
ATOM   3435 2HD2 LEU A 227     -19.479  32.188   3.500  1.00  0.69           H  
ATOM   3436 3HD2 LEU A 227     -19.724  31.237   2.014  1.00  0.69           H  
ATOM   3437  N   ALA A 228     -21.698  34.625   0.560  1.00  0.72           N  
ATOM   3438  CA  ALA A 228     -22.362  35.852   0.170  1.00  0.72           C  
ATOM   3439  C   ALA A 228     -22.728  36.614   1.407  1.00  0.72           C  
ATOM   3440  O   ALA A 228     -22.975  36.013   2.450  1.00  0.72           O  
ATOM   3441  CB  ALA A 228     -23.588  35.560  -0.673  1.00  0.72           C  
ATOM   3442  H   ALA A 228     -22.014  34.074   1.361  1.00  0.72           H  
ATOM   3443  HA  ALA A 228     -21.670  36.462  -0.406  1.00  0.72           H  
ATOM   3444 1HB  ALA A 228     -24.061  36.506  -0.953  1.00  0.72           H  
ATOM   3445 2HB  ALA A 228     -23.289  35.026  -1.568  1.00  0.72           H  
ATOM   3446 3HB  ALA A 228     -24.293  34.956  -0.103  1.00  0.72           H  
ATOM   3447  N   ILE A 229     -22.756  37.927   1.298  1.00  0.76           N  
ATOM   3448  CA  ILE A 229     -23.175  38.711   2.449  1.00  0.76           C  
ATOM   3449  C   ILE A 229     -24.590  39.221   2.260  1.00  0.76           C  
ATOM   3450  O   ILE A 229     -24.888  39.937   1.310  1.00  0.76           O  
ATOM   3451  CB  ILE A 229     -22.212  39.863   2.715  1.00  0.76           C  
ATOM   3452  CG1 ILE A 229     -20.818  39.337   3.016  1.00  0.76           C  
ATOM   3453  CG2 ILE A 229     -22.736  40.632   3.883  1.00  0.76           C  
ATOM   3454  CD1 ILE A 229     -19.780  40.414   3.017  1.00  0.76           C  
ATOM   3455  H   ILE A 229     -22.498  38.360   0.403  1.00  0.76           H  
ATOM   3456  HA  ILE A 229     -23.171  38.074   3.332  1.00  0.76           H  
ATOM   3457  HB  ILE A 229     -22.145  40.510   1.839  1.00  0.76           H  
ATOM   3458 1HG1 ILE A 229     -20.825  38.871   4.006  1.00  0.76           H  
ATOM   3459 2HG1 ILE A 229     -20.550  38.586   2.288  1.00  0.76           H  
ATOM   3460 1HG2 ILE A 229     -22.080  41.414   4.065  1.00  0.76           H  
ATOM   3461 2HG2 ILE A 229     -23.728  41.025   3.662  1.00  0.76           H  
ATOM   3462 3HG2 ILE A 229     -22.791  39.977   4.759  1.00  0.76           H  
ATOM   3463 1HD1 ILE A 229     -18.827  39.981   3.260  1.00  0.76           H  
ATOM   3464 2HD1 ILE A 229     -19.738  40.883   2.033  1.00  0.76           H  
ATOM   3465 3HD1 ILE A 229     -20.035  41.149   3.747  1.00  0.76           H  
ATOM   3466  N   GLY A 230     -25.482  38.835   3.150  1.00  0.80           N  
ATOM   3467  CA  GLY A 230     -26.878  39.211   2.997  1.00  0.80           C  
ATOM   3468  C   GLY A 230     -27.422  38.463   1.789  1.00  0.80           C  
ATOM   3469  O   GLY A 230     -26.751  37.575   1.266  1.00  0.80           O  
ATOM   3470  H   GLY A 230     -25.191  38.279   3.958  1.00  0.80           H  
ATOM   3471 1HA  GLY A 230     -27.435  38.936   3.896  1.00  0.80           H  
ATOM   3472 2HA  GLY A 230     -26.973  40.286   2.857  1.00  0.80           H  
ATOM   3473  N   SER A 231     -28.614  38.805   1.326  1.00  0.85           N  
ATOM   3474  CA  SER A 231     -29.169  38.065   0.202  1.00  0.85           C  
ATOM   3475  C   SER A 231     -28.395  38.342  -1.102  1.00  0.85           C  
ATOM   3476  O   SER A 231     -28.193  39.508  -1.442  1.00  0.85           O  
ATOM   3477  CB  SER A 231     -30.620  38.448   0.016  1.00  0.85           C  
ATOM   3478  OG  SER A 231     -31.175  37.822  -1.111  1.00  0.85           O  
ATOM   3479  H   SER A 231     -29.136  39.553   1.763  1.00  0.85           H  
ATOM   3480  HA  SER A 231     -29.127  37.018   0.472  1.00  0.85           H  
ATOM   3481 1HB  SER A 231     -31.187  38.171   0.904  1.00  0.85           H  
ATOM   3482 2HB  SER A 231     -30.695  39.528  -0.096  1.00  0.85           H  
ATOM   3483  HG  SER A 231     -30.564  37.996  -1.850  1.00  0.85           H  
ATOM   3484  N   PRO A 232     -27.958  37.311  -1.853  1.00  0.90           N  
ATOM   3485  CA  PRO A 232     -27.260  37.409  -3.125  1.00  0.90           C  
ATOM   3486  C   PRO A 232     -28.212  37.773  -4.245  1.00  0.90           C  
ATOM   3487  O   PRO A 232     -29.404  37.472  -4.167  1.00  0.90           O  
ATOM   3488  CB  PRO A 232     -26.719  35.995  -3.320  1.00  0.90           C  
ATOM   3489  CG  PRO A 232     -27.718  35.113  -2.621  1.00  0.90           C  
ATOM   3490  CD  PRO A 232     -28.177  35.915  -1.411  1.00  0.90           C  
ATOM   3491  HA  PRO A 232     -26.444  38.148  -3.043  1.00  0.90           H  
ATOM   3492 1HB  PRO A 232     -26.652  35.777  -4.398  1.00  0.90           H  
ATOM   3493 2HB  PRO A 232     -25.704  35.917  -2.913  1.00  0.90           H  
ATOM   3494 1HG  PRO A 232     -28.543  34.871  -3.309  1.00  0.90           H  
ATOM   3495 2HG  PRO A 232     -27.258  34.167  -2.338  1.00  0.90           H  
ATOM   3496 1HD  PRO A 232     -29.246  35.707  -1.245  1.00  0.90           H  
ATOM   3497 2HD  PRO A 232     -27.553  35.683  -0.525  1.00  0.90           H  
ATOM   3498  N   ALA A 233     -27.694  38.321  -5.333  1.00  0.93           N  
ATOM   3499  CA  ALA A 233     -28.523  38.478  -6.516  1.00  0.93           C  
ATOM   3500  C   ALA A 233     -28.916  37.075  -7.015  1.00  0.93           C  
ATOM   3501  O   ALA A 233     -28.067  36.178  -6.999  1.00  0.93           O  
ATOM   3502  CB  ALA A 233     -27.784  39.233  -7.605  1.00  0.93           C  
ATOM   3503  H   ALA A 233     -26.723  38.609  -5.346  1.00  0.93           H  
ATOM   3504  HA  ALA A 233     -29.397  39.047  -6.232  1.00  0.93           H  
ATOM   3505 1HB  ALA A 233     -28.425  39.347  -8.477  1.00  0.93           H  
ATOM   3506 2HB  ALA A 233     -27.500  40.218  -7.232  1.00  0.93           H  
ATOM   3507 3HB  ALA A 233     -26.892  38.687  -7.885  1.00  0.93           H  
ATOM   3508  N   PRO A 234     -30.137  36.868  -7.546  1.00  0.94           N  
ATOM   3509  CA  PRO A 234     -30.612  35.620  -8.131  1.00  0.94           C  
ATOM   3510  C   PRO A 234     -29.662  35.006  -9.155  1.00  0.94           C  
ATOM   3511  O   PRO A 234     -29.566  33.783  -9.247  1.00  0.94           O  
ATOM   3512  CB  PRO A 234     -31.912  36.063  -8.807  1.00  0.94           C  
ATOM   3513  CG  PRO A 234     -32.405  37.201  -7.955  1.00  0.94           C  
ATOM   3514  CD  PRO A 234     -31.157  37.943  -7.533  1.00  0.94           C  
ATOM   3515  HA  PRO A 234     -30.820  34.905  -7.321  1.00  0.94           H  
ATOM   3516 1HB  PRO A 234     -31.713  36.360  -9.849  1.00  0.94           H  
ATOM   3517 2HB  PRO A 234     -32.620  35.222  -8.846  1.00  0.94           H  
ATOM   3518 1HG  PRO A 234     -33.100  37.831  -8.532  1.00  0.94           H  
ATOM   3519 2HG  PRO A 234     -32.971  36.810  -7.096  1.00  0.94           H  
ATOM   3520 1HD  PRO A 234     -30.906  38.749  -8.236  1.00  0.94           H  
ATOM   3521 2HD  PRO A 234     -31.344  38.303  -6.511  1.00  0.94           H  
ATOM   3522  N   GLU A 235     -28.932  35.836  -9.904  1.00  0.93           N  
ATOM   3523  CA  GLU A 235     -28.010  35.300 -10.899  1.00  0.93           C  
ATOM   3524  C   GLU A 235     -26.838  34.603 -10.221  1.00  0.93           C  
ATOM   3525  O   GLU A 235     -26.334  33.586 -10.695  1.00  0.93           O  
ATOM   3526  CB  GLU A 235     -27.481  36.396 -11.820  1.00  0.93           C  
ATOM   3527  CG  GLU A 235     -26.635  35.872 -12.995  1.00  0.93           C  
ATOM   3528  CD  GLU A 235     -27.431  35.019 -13.974  1.00  0.93           C  
ATOM   3529  OE1 GLU A 235     -28.636  35.073 -13.929  1.00  0.93           O  
ATOM   3530  OE2 GLU A 235     -26.834  34.331 -14.782  1.00  0.93           O  
ATOM   3531  H   GLU A 235     -29.026  36.835  -9.801  1.00  0.93           H  
ATOM   3532  HA  GLU A 235     -28.542  34.565 -11.505  1.00  0.93           H  
ATOM   3533 1HB  GLU A 235     -28.315  36.965 -12.228  1.00  0.93           H  
ATOM   3534 2HB  GLU A 235     -26.860  37.085 -11.244  1.00  0.93           H  
ATOM   3535 1HG  GLU A 235     -26.194  36.714 -13.527  1.00  0.93           H  
ATOM   3536 2HG  GLU A 235     -25.828  35.266 -12.587  1.00  0.93           H  
ATOM   3537  N   LEU A 236     -26.373  35.157  -9.105  1.00  0.91           N  
ATOM   3538  CA  LEU A 236     -25.231  34.565  -8.438  1.00  0.91           C  
ATOM   3539  C   LEU A 236     -25.677  33.214  -7.929  1.00  0.91           C  
ATOM   3540  O   LEU A 236     -24.946  32.221  -8.005  1.00  0.91           O  
ATOM   3541  CB  LEU A 236     -24.831  35.424  -7.244  1.00  0.91           C  
ATOM   3542  CG  LEU A 236     -24.291  36.822  -7.543  1.00  0.91           C  
ATOM   3543  CD1 LEU A 236     -24.197  37.594  -6.219  1.00  0.91           C  
ATOM   3544  CD2 LEU A 236     -22.944  36.725  -8.219  1.00  0.91           C  
ATOM   3545  H   LEU A 236     -26.845  35.949  -8.683  1.00  0.91           H  
ATOM   3546  HA  LEU A 236     -24.405  34.448  -9.140  1.00  0.91           H  
ATOM   3547 1HB  LEU A 236     -25.694  35.539  -6.601  1.00  0.91           H  
ATOM   3548 2HB  LEU A 236     -24.064  34.891  -6.684  1.00  0.91           H  
ATOM   3549  HG  LEU A 236     -24.977  37.346  -8.202  1.00  0.91           H  
ATOM   3550 1HD1 LEU A 236     -23.827  38.605  -6.396  1.00  0.91           H  
ATOM   3551 2HD1 LEU A 236     -25.168  37.643  -5.782  1.00  0.91           H  
ATOM   3552 3HD1 LEU A 236     -23.550  37.095  -5.539  1.00  0.91           H  
ATOM   3553 1HD2 LEU A 236     -22.574  37.722  -8.421  1.00  0.91           H  
ATOM   3554 2HD2 LEU A 236     -22.249  36.214  -7.584  1.00  0.91           H  
ATOM   3555 3HD2 LEU A 236     -23.039  36.175  -9.147  1.00  0.91           H  
ATOM   3556  N   ALA A 237     -26.912  33.195  -7.408  1.00  0.87           N  
ATOM   3557  CA  ALA A 237     -27.500  31.983  -6.872  1.00  0.87           C  
ATOM   3558  C   ALA A 237     -27.683  30.929  -7.963  1.00  0.87           C  
ATOM   3559  O   ALA A 237     -27.379  29.755  -7.746  1.00  0.87           O  
ATOM   3560  CB  ALA A 237     -28.831  32.304  -6.218  1.00  0.87           C  
ATOM   3561  H   ALA A 237     -27.441  34.071  -7.380  1.00  0.87           H  
ATOM   3562  HA  ALA A 237     -26.822  31.581  -6.121  1.00  0.87           H  
ATOM   3563 1HB  ALA A 237     -29.256  31.396  -5.793  1.00  0.87           H  
ATOM   3564 2HB  ALA A 237     -28.679  33.043  -5.431  1.00  0.87           H  
ATOM   3565 3HB  ALA A 237     -29.511  32.704  -6.961  1.00  0.87           H  
ATOM   3566  N   ALA A 238     -28.137  31.354  -9.152  1.00  0.83           N  
ATOM   3567  CA  ALA A 238     -28.349  30.438 -10.269  1.00  0.83           C  
ATOM   3568  C   ALA A 238     -27.055  29.772 -10.687  1.00  0.83           C  
ATOM   3569  O   ALA A 238     -27.013  28.560 -10.943  1.00  0.83           O  
ATOM   3570  CB  ALA A 238     -28.926  31.187 -11.452  1.00  0.83           C  
ATOM   3571  H   ALA A 238     -28.389  32.334  -9.270  1.00  0.83           H  
ATOM   3572  HA  ALA A 238     -29.046  29.664  -9.946  1.00  0.83           H  
ATOM   3573 1HB  ALA A 238     -29.099  30.499 -12.276  1.00  0.83           H  
ATOM   3574 2HB  ALA A 238     -29.865  31.657 -11.161  1.00  0.83           H  
ATOM   3575 3HB  ALA A 238     -28.220  31.959 -11.770  1.00  0.83           H  
ATOM   3576  N   VAL A 239     -25.982  30.557 -10.712  1.00  0.78           N  
ATOM   3577  CA  VAL A 239     -24.696  30.011 -11.073  1.00  0.78           C  
ATOM   3578  C   VAL A 239     -24.268  29.052  -9.973  1.00  0.78           C  
ATOM   3579  O   VAL A 239     -23.799  27.950 -10.253  1.00  0.78           O  
ATOM   3580  CB  VAL A 239     -23.639  31.114 -11.275  1.00  0.78           C  
ATOM   3581  CG1 VAL A 239     -22.290  30.471 -11.487  1.00  0.78           C  
ATOM   3582  CG2 VAL A 239     -23.968  31.959 -12.479  1.00  0.78           C  
ATOM   3583  H   VAL A 239     -26.073  31.555 -10.508  1.00  0.78           H  
ATOM   3584  HA  VAL A 239     -24.796  29.458 -12.005  1.00  0.78           H  
ATOM   3585  HB  VAL A 239     -23.599  31.736 -10.374  1.00  0.78           H  
ATOM   3586 1HG1 VAL A 239     -21.522  31.238 -11.607  1.00  0.78           H  
ATOM   3587 2HG1 VAL A 239     -22.071  29.864 -10.635  1.00  0.78           H  
ATOM   3588 3HG1 VAL A 239     -22.325  29.848 -12.373  1.00  0.78           H  
ATOM   3589 1HG2 VAL A 239     -23.212  32.724 -12.603  1.00  0.78           H  
ATOM   3590 2HG2 VAL A 239     -23.979  31.324 -13.342  1.00  0.78           H  
ATOM   3591 3HG2 VAL A 239     -24.942  32.430 -12.358  1.00  0.78           H  
ATOM   3592  N   HIS A 240     -24.459  29.448  -8.711  1.00  0.74           N  
ATOM   3593  CA  HIS A 240     -24.044  28.601  -7.608  1.00  0.74           C  
ATOM   3594  C   HIS A 240     -24.681  27.228  -7.700  1.00  0.74           C  
ATOM   3595  O   HIS A 240     -23.987  26.211  -7.603  1.00  0.74           O  
ATOM   3596  CB  HIS A 240     -24.409  29.177  -6.234  1.00  0.74           C  
ATOM   3597  CG  HIS A 240     -23.744  28.394  -5.129  1.00  0.74           C  
ATOM   3598  ND1 HIS A 240     -22.522  28.764  -4.611  1.00  0.74           N  
ATOM   3599  CD2 HIS A 240     -24.078  27.228  -4.499  1.00  0.74           C  
ATOM   3600  CE1 HIS A 240     -22.138  27.872  -3.709  1.00  0.74           C  
ATOM   3601  NE2 HIS A 240     -23.051  26.939  -3.622  1.00  0.74           N  
ATOM   3602  H   HIS A 240     -24.856  30.366  -8.513  1.00  0.74           H  
ATOM   3603  HA  HIS A 240     -22.985  28.458  -7.652  1.00  0.74           H  
ATOM   3604 1HB  HIS A 240     -24.100  30.223  -6.173  1.00  0.74           H  
ATOM   3605 2HB  HIS A 240     -25.487  29.141  -6.089  1.00  0.74           H  
ATOM   3606  HD2 HIS A 240     -24.974  26.628  -4.672  1.00  0.74           H  
ATOM   3607  HE1 HIS A 240     -21.218  27.884  -3.128  1.00  0.74           H  
ATOM   3608  HE2 HIS A 240     -22.947  26.132  -2.987  1.00  0.74           H  
ATOM   3609  N   GLU A 241     -26.009  27.189  -7.861  1.00  0.70           N  
ATOM   3610  CA  GLU A 241     -26.709  25.915  -7.916  1.00  0.70           C  
ATOM   3611  C   GLU A 241     -26.239  25.076  -9.104  1.00  0.70           C  
ATOM   3612  O   GLU A 241     -26.109  23.846  -8.995  1.00  0.70           O  
ATOM   3613  CB  GLU A 241     -28.228  26.128  -7.975  1.00  0.70           C  
ATOM   3614  CG  GLU A 241     -28.852  26.648  -6.667  1.00  0.70           C  
ATOM   3615  CD  GLU A 241     -30.370  26.827  -6.739  1.00  0.70           C  
ATOM   3616  OE1 GLU A 241     -30.926  26.684  -7.805  1.00  0.70           O  
ATOM   3617  OE2 GLU A 241     -30.966  27.093  -5.716  1.00  0.70           O  
ATOM   3618  H   GLU A 241     -26.528  28.066  -7.936  1.00  0.70           H  
ATOM   3619  HA  GLU A 241     -26.484  25.366  -7.004  1.00  0.70           H  
ATOM   3620 1HB  GLU A 241     -28.455  26.855  -8.760  1.00  0.70           H  
ATOM   3621 2HB  GLU A 241     -28.719  25.193  -8.240  1.00  0.70           H  
ATOM   3622 1HG  GLU A 241     -28.615  25.952  -5.863  1.00  0.70           H  
ATOM   3623 2HG  GLU A 241     -28.391  27.607  -6.425  1.00  0.70           H  
ATOM   3624  N   ALA A 242     -25.952  25.722 -10.241  1.00  0.67           N  
ATOM   3625  CA  ALA A 242     -25.457  24.992 -11.399  1.00  0.67           C  
ATOM   3626  C   ALA A 242     -24.132  24.296 -11.087  1.00  0.67           C  
ATOM   3627  O   ALA A 242     -23.911  23.147 -11.492  1.00  0.67           O  
ATOM   3628  CB  ALA A 242     -25.270  25.944 -12.560  1.00  0.67           C  
ATOM   3629  H   ALA A 242     -26.098  26.733 -10.315  1.00  0.67           H  
ATOM   3630  HA  ALA A 242     -26.193  24.233 -11.662  1.00  0.67           H  
ATOM   3631 1HB  ALA A 242     -24.928  25.395 -13.426  1.00  0.67           H  
ATOM   3632 2HB  ALA A 242     -26.220  26.430 -12.785  1.00  0.67           H  
ATOM   3633 3HB  ALA A 242     -24.535  26.699 -12.299  1.00  0.67           H  
ATOM   3634  N   VAL A 243     -23.270  24.984 -10.330  1.00  0.64           N  
ATOM   3635  CA  VAL A 243     -21.957  24.455  -9.984  1.00  0.64           C  
ATOM   3636  C   VAL A 243     -22.062  23.369  -8.966  1.00  0.64           C  
ATOM   3637  O   VAL A 243     -21.379  22.353  -9.067  1.00  0.64           O  
ATOM   3638  CB  VAL A 243     -21.036  25.525  -9.441  1.00  0.64           C  
ATOM   3639  CG1 VAL A 243     -19.724  24.887  -9.005  1.00  0.64           C  
ATOM   3640  CG2 VAL A 243     -20.834  26.451 -10.452  1.00  0.64           C  
ATOM   3641  H   VAL A 243     -23.524  25.930 -10.034  1.00  0.64           H  
ATOM   3642  HA  VAL A 243     -21.501  24.038 -10.875  1.00  0.64           H  
ATOM   3643  HB  VAL A 243     -21.484  26.008  -8.567  1.00  0.64           H  
ATOM   3644 1HG1 VAL A 243     -19.051  25.648  -8.629  1.00  0.64           H  
ATOM   3645 2HG1 VAL A 243     -19.905  24.151  -8.235  1.00  0.64           H  
ATOM   3646 3HG1 VAL A 243     -19.270  24.402  -9.861  1.00  0.64           H  
ATOM   3647 1HG2 VAL A 243     -20.160  27.218 -10.105  1.00  0.64           H  
ATOM   3648 2HG2 VAL A 243     -20.421  25.907 -11.263  1.00  0.64           H  
ATOM   3649 3HG2 VAL A 243     -21.763  26.889 -10.753  1.00  0.64           H  
ATOM   3650  N   LEU A 244     -22.897  23.589  -7.968  1.00  0.62           N  
ATOM   3651  CA  LEU A 244     -23.094  22.611  -6.929  1.00  0.62           C  
ATOM   3652  C   LEU A 244     -23.572  21.314  -7.554  1.00  0.62           C  
ATOM   3653  O   LEU A 244     -23.024  20.245  -7.282  1.00  0.62           O  
ATOM   3654  CB  LEU A 244     -24.080  23.160  -5.903  1.00  0.62           C  
ATOM   3655  CG  LEU A 244     -24.413  22.259  -4.778  1.00  0.62           C  
ATOM   3656  CD1 LEU A 244     -23.164  21.927  -4.083  1.00  0.62           C  
ATOM   3657  CD2 LEU A 244     -25.356  22.984  -3.819  1.00  0.62           C  
ATOM   3658  H   LEU A 244     -23.414  24.467  -7.934  1.00  0.62           H  
ATOM   3659  HA  LEU A 244     -22.142  22.424  -6.435  1.00  0.62           H  
ATOM   3660 1HB  LEU A 244     -23.673  24.085  -5.492  1.00  0.62           H  
ATOM   3661 2HB  LEU A 244     -25.007  23.401  -6.420  1.00  0.62           H  
ATOM   3662  HG  LEU A 244     -24.878  21.344  -5.150  1.00  0.62           H  
ATOM   3663 1HD1 LEU A 244     -23.382  21.277  -3.246  1.00  0.62           H  
ATOM   3664 2HD1 LEU A 244     -22.477  21.424  -4.768  1.00  0.62           H  
ATOM   3665 3HD1 LEU A 244     -22.724  22.858  -3.738  1.00  0.62           H  
ATOM   3666 1HD2 LEU A 244     -25.589  22.335  -2.974  1.00  0.62           H  
ATOM   3667 2HD2 LEU A 244     -24.871  23.893  -3.457  1.00  0.62           H  
ATOM   3668 3HD2 LEU A 244     -26.275  23.247  -4.343  1.00  0.62           H  
ATOM   3669  N   THR A 245     -24.544  21.405  -8.456  1.00  0.61           N  
ATOM   3670  CA  THR A 245     -25.040  20.218  -9.118  1.00  0.61           C  
ATOM   3671  C   THR A 245     -23.903  19.542  -9.895  1.00  0.61           C  
ATOM   3672  O   THR A 245     -23.709  18.323  -9.800  1.00  0.61           O  
ATOM   3673  CB  THR A 245     -26.172  20.580 -10.098  1.00  0.61           C  
ATOM   3674  OG1 THR A 245     -27.255  21.194  -9.381  1.00  0.61           O  
ATOM   3675  CG2 THR A 245     -26.674  19.321 -10.797  1.00  0.61           C  
ATOM   3676  H   THR A 245     -24.973  22.308  -8.664  1.00  0.61           H  
ATOM   3677  HA  THR A 245     -25.414  19.523  -8.364  1.00  0.61           H  
ATOM   3678  HB  THR A 245     -25.795  21.287 -10.840  1.00  0.61           H  
ATOM   3679  HG1 THR A 245     -26.959  22.081  -9.068  1.00  0.61           H  
ATOM   3680 1HG2 THR A 245     -27.469  19.584 -11.492  1.00  0.61           H  
ATOM   3681 2HG2 THR A 245     -25.856  18.852 -11.343  1.00  0.61           H  
ATOM   3682 3HG2 THR A 245     -27.055  18.623 -10.054  1.00  0.61           H  
ATOM   3683  N   ALA A 246     -23.126  20.335 -10.652  1.00  0.60           N  
ATOM   3684  CA  ALA A 246     -22.023  19.799 -11.443  1.00  0.60           C  
ATOM   3685  C   ALA A 246     -20.974  19.104 -10.584  1.00  0.60           C  
ATOM   3686  O   ALA A 246     -20.467  18.041 -10.955  1.00  0.60           O  
ATOM   3687  CB  ALA A 246     -21.372  20.923 -12.217  1.00  0.60           C  
ATOM   3688  H   ALA A 246     -23.325  21.336 -10.713  1.00  0.60           H  
ATOM   3689  HA  ALA A 246     -22.429  19.067 -12.135  1.00  0.60           H  
ATOM   3690 1HB  ALA A 246     -20.572  20.529 -12.840  1.00  0.60           H  
ATOM   3691 2HB  ALA A 246     -22.123  21.397 -12.842  1.00  0.60           H  
ATOM   3692 3HB  ALA A 246     -20.965  21.654 -11.528  1.00  0.60           H  
ATOM   3693  N   GLN A 247     -20.664  19.689  -9.424  1.00  0.60           N  
ATOM   3694  CA  GLN A 247     -19.681  19.124  -8.510  1.00  0.60           C  
ATOM   3695  C   GLN A 247     -20.156  17.814  -7.951  1.00  0.60           C  
ATOM   3696  O   GLN A 247     -19.435  16.818  -7.976  1.00  0.60           O  
ATOM   3697  CB  GLN A 247     -19.394  20.055  -7.337  1.00  0.60           C  
ATOM   3698  CG  GLN A 247     -18.367  19.480  -6.421  1.00  0.60           C  
ATOM   3699  CD  GLN A 247     -18.149  20.263  -5.191  1.00  0.60           C  
ATOM   3700  OE1 GLN A 247     -19.082  20.701  -4.512  1.00  0.60           O  
ATOM   3701  NE2 GLN A 247     -16.905  20.424  -4.856  1.00  0.60           N  
ATOM   3702  H   GLN A 247     -21.110  20.570  -9.180  1.00  0.60           H  
ATOM   3703  HA  GLN A 247     -18.759  18.935  -9.052  1.00  0.60           H  
ATOM   3704 1HB  GLN A 247     -19.041  21.020  -7.701  1.00  0.60           H  
ATOM   3705 2HB  GLN A 247     -20.313  20.234  -6.775  1.00  0.60           H  
ATOM   3706 1HG  GLN A 247     -18.685  18.483  -6.136  1.00  0.60           H  
ATOM   3707 2HG  GLN A 247     -17.414  19.432  -6.949  1.00  0.60           H  
ATOM   3708 1HE2 GLN A 247     -16.675  20.885  -3.988  1.00  0.60           H  
ATOM   3709 2HE2 GLN A 247     -16.175  20.053  -5.446  1.00  0.60           H  
ATOM   3710  N   GLN A 248     -21.392  17.799  -7.465  1.00  0.60           N  
ATOM   3711  CA  GLN A 248     -21.940  16.609  -6.846  1.00  0.60           C  
ATOM   3712  C   GLN A 248     -22.002  15.483  -7.857  1.00  0.60           C  
ATOM   3713  O   GLN A 248     -21.690  14.330  -7.536  1.00  0.60           O  
ATOM   3714  CB  GLN A 248     -23.345  16.911  -6.333  1.00  0.60           C  
ATOM   3715  CG  GLN A 248     -23.400  17.866  -5.134  1.00  0.60           C  
ATOM   3716  CD  GLN A 248     -24.828  18.303  -4.815  1.00  0.60           C  
ATOM   3717  OE1 GLN A 248     -25.735  18.177  -5.647  1.00  0.60           O  
ATOM   3718  NE2 GLN A 248     -25.036  18.822  -3.612  1.00  0.60           N  
ATOM   3719  H   GLN A 248     -21.960  18.649  -7.496  1.00  0.60           H  
ATOM   3720  HA  GLN A 248     -21.295  16.309  -6.022  1.00  0.60           H  
ATOM   3721 1HB  GLN A 248     -23.927  17.367  -7.139  1.00  0.60           H  
ATOM   3722 2HB  GLN A 248     -23.841  15.984  -6.056  1.00  0.60           H  
ATOM   3723 1HG  GLN A 248     -22.998  17.356  -4.261  1.00  0.60           H  
ATOM   3724 2HG  GLN A 248     -22.804  18.750  -5.349  1.00  0.60           H  
ATOM   3725 1HE2 GLN A 248     -25.953  19.127  -3.351  1.00  0.60           H  
ATOM   3726 2HE2 GLN A 248     -24.280  18.911  -2.971  1.00  0.60           H  
ATOM   3727  N   THR A 249     -22.364  15.829  -9.094  1.00  0.60           N  
ATOM   3728  CA  THR A 249     -22.473  14.849 -10.146  1.00  0.60           C  
ATOM   3729  C   THR A 249     -21.089  14.285 -10.449  1.00  0.60           C  
ATOM   3730  O   THR A 249     -20.911  13.068 -10.539  1.00  0.60           O  
ATOM   3731  CB  THR A 249     -23.048  15.482 -11.420  1.00  0.60           C  
ATOM   3732  OG1 THR A 249     -24.337  16.053 -11.139  1.00  0.60           O  
ATOM   3733  CG2 THR A 249     -23.222  14.420 -12.432  1.00  0.60           C  
ATOM   3734  H   THR A 249     -22.616  16.796  -9.300  1.00  0.60           H  
ATOM   3735  HA  THR A 249     -23.120  14.039  -9.814  1.00  0.60           H  
ATOM   3736  HB  THR A 249     -22.372  16.255 -11.793  1.00  0.60           H  
ATOM   3737  HG1 THR A 249     -24.211  16.797 -10.504  1.00  0.60           H  
ATOM   3738 1HG2 THR A 249     -23.627  14.846 -13.349  1.00  0.60           H  
ATOM   3739 2HG2 THR A 249     -22.271  13.978 -12.612  1.00  0.60           H  
ATOM   3740 3HG2 THR A 249     -23.902  13.663 -12.048  1.00  0.60           H  
ATOM   3741  N   ALA A 250     -20.097  15.172 -10.586  1.00  0.60           N  
ATOM   3742  CA  ALA A 250     -18.744  14.734 -10.868  1.00  0.60           C  
ATOM   3743  C   ALA A 250     -18.194  13.865  -9.767  1.00  0.60           C  
ATOM   3744  O   ALA A 250     -17.561  12.861 -10.051  1.00  0.60           O  
ATOM   3745  CB  ALA A 250     -17.833  15.904 -11.039  1.00  0.60           C  
ATOM   3746  H   ALA A 250     -20.285  16.172 -10.516  1.00  0.60           H  
ATOM   3747  HA  ALA A 250     -18.764  14.156 -11.790  1.00  0.60           H  
ATOM   3748 1HB  ALA A 250     -16.845  15.547 -11.273  1.00  0.60           H  
ATOM   3749 2HB  ALA A 250     -18.212  16.506 -11.831  1.00  0.60           H  
ATOM   3750 3HB  ALA A 250     -17.815  16.484 -10.124  1.00  0.60           H  
ATOM   3751  N   ILE A 251     -18.466  14.202  -8.506  1.00  0.61           N  
ATOM   3752  CA  ILE A 251     -17.918  13.383  -7.439  1.00  0.61           C  
ATOM   3753  C   ILE A 251     -18.542  12.005  -7.526  1.00  0.61           C  
ATOM   3754  O   ILE A 251     -17.841  11.000  -7.464  1.00  0.61           O  
ATOM   3755  CB  ILE A 251     -18.145  13.980  -6.042  1.00  0.61           C  
ATOM   3756  CG1 ILE A 251     -17.342  15.266  -5.900  1.00  0.61           C  
ATOM   3757  CG2 ILE A 251     -17.682  12.959  -4.993  1.00  0.61           C  
ATOM   3758  CD1 ILE A 251     -17.671  16.083  -4.691  1.00  0.61           C  
ATOM   3759  H   ILE A 251     -19.001  15.043  -8.296  1.00  0.61           H  
ATOM   3760  HA  ILE A 251     -16.848  13.284  -7.588  1.00  0.61           H  
ATOM   3761  HB  ILE A 251     -19.202  14.221  -5.907  1.00  0.61           H  
ATOM   3762 1HG1 ILE A 251     -16.304  15.020  -5.883  1.00  0.61           H  
ATOM   3763 2HG1 ILE A 251     -17.537  15.875  -6.756  1.00  0.61           H  
ATOM   3764 1HG2 ILE A 251     -17.834  13.368  -4.004  1.00  0.61           H  
ATOM   3765 2HG2 ILE A 251     -18.263  12.043  -5.098  1.00  0.61           H  
ATOM   3766 3HG2 ILE A 251     -16.625  12.737  -5.138  1.00  0.61           H  
ATOM   3767 1HD1 ILE A 251     -17.059  16.987  -4.681  1.00  0.61           H  
ATOM   3768 2HD1 ILE A 251     -18.725  16.362  -4.714  1.00  0.61           H  
ATOM   3769 3HD1 ILE A 251     -17.470  15.509  -3.798  1.00  0.61           H  
ATOM   3770  N   ALA A 252     -19.862  11.952  -7.720  1.00  0.61           N  
ATOM   3771  CA  ALA A 252     -20.577  10.689  -7.845  1.00  0.61           C  
ATOM   3772  C   ALA A 252     -20.040   9.861  -9.011  1.00  0.61           C  
ATOM   3773  O   ALA A 252     -19.994   8.631  -8.941  1.00  0.61           O  
ATOM   3774  CB  ALA A 252     -22.056  10.951  -8.047  1.00  0.61           C  
ATOM   3775  H   ALA A 252     -20.399  12.819  -7.768  1.00  0.61           H  
ATOM   3776  HA  ALA A 252     -20.429  10.124  -6.927  1.00  0.61           H  
ATOM   3777 1HB  ALA A 252     -22.587  10.005  -8.116  1.00  0.61           H  
ATOM   3778 2HB  ALA A 252     -22.438  11.527  -7.205  1.00  0.61           H  
ATOM   3779 3HB  ALA A 252     -22.199  11.516  -8.965  1.00  0.61           H  
ATOM   3780  N   ALA A 253     -19.615  10.544 -10.077  1.00  0.62           N  
ATOM   3781  CA  ALA A 253     -19.072   9.904 -11.262  1.00  0.62           C  
ATOM   3782  C   ALA A 253     -17.653   9.403 -11.069  1.00  0.62           C  
ATOM   3783  O   ALA A 253     -17.148   8.691 -11.932  1.00  0.62           O  
ATOM   3784  CB  ALA A 253     -19.061  10.861 -12.428  1.00  0.62           C  
ATOM   3785  H   ALA A 253     -19.714  11.559 -10.082  1.00  0.62           H  
ATOM   3786  HA  ALA A 253     -19.707   9.052 -11.499  1.00  0.62           H  
ATOM   3787 1HB  ALA A 253     -18.677  10.349 -13.301  1.00  0.62           H  
ATOM   3788 2HB  ALA A 253     -20.074  11.213 -12.612  1.00  0.62           H  
ATOM   3789 3HB  ALA A 253     -18.421  11.706 -12.194  1.00  0.62           H  
ATOM   3790  N   ILE A 254     -16.985   9.791  -9.989  1.00  0.63           N  
ATOM   3791  CA  ILE A 254     -15.631   9.329  -9.789  1.00  0.63           C  
ATOM   3792  C   ILE A 254     -15.588   7.995  -9.086  1.00  0.63           C  
ATOM   3793  O   ILE A 254     -16.138   7.800  -7.995  1.00  0.63           O  
ATOM   3794  CB  ILE A 254     -14.751  10.336  -9.037  1.00  0.63           C  
ATOM   3795  CG1 ILE A 254     -14.546  11.565  -9.817  1.00  0.63           C  
ATOM   3796  CG2 ILE A 254     -13.485   9.724  -8.745  1.00  0.63           C  
ATOM   3797  CD1 ILE A 254     -13.917  12.660  -9.028  1.00  0.63           C  
ATOM   3798  H   ILE A 254     -17.421  10.373  -9.276  1.00  0.63           H  
ATOM   3799  HA  ILE A 254     -15.177   9.196 -10.769  1.00  0.63           H  
ATOM   3800  HB  ILE A 254     -15.250  10.632  -8.116  1.00  0.63           H  
ATOM   3801 1HG1 ILE A 254     -13.897  11.336 -10.646  1.00  0.63           H  
ATOM   3802 2HG1 ILE A 254     -15.478  11.890 -10.201  1.00  0.63           H  
ATOM   3803 1HG2 ILE A 254     -12.864  10.435  -8.209  1.00  0.63           H  
ATOM   3804 2HG2 ILE A 254     -13.642   8.840  -8.144  1.00  0.63           H  
ATOM   3805 3HG2 ILE A 254     -13.029   9.447  -9.663  1.00  0.63           H  
ATOM   3806 1HD1 ILE A 254     -13.786  13.531  -9.664  1.00  0.63           H  
ATOM   3807 2HD1 ILE A 254     -14.565  12.905  -8.196  1.00  0.63           H  
ATOM   3808 3HD1 ILE A 254     -12.953  12.333  -8.655  1.00  0.63           H  
ATOM   3809  N   LYS A 255     -14.910   7.083  -9.745  1.00  0.63           N  
ATOM   3810  CA  LYS A 255     -14.726   5.730  -9.304  1.00  0.63           C  
ATOM   3811  C   LYS A 255     -13.525   5.214 -10.079  1.00  0.63           C  
ATOM   3812  O   LYS A 255     -13.181   5.780 -11.123  1.00  0.63           O  
ATOM   3813  CB  LYS A 255     -16.031   4.951  -9.557  1.00  0.63           C  
ATOM   3814  CG  LYS A 255     -16.435   4.859 -10.986  1.00  0.63           C  
ATOM   3815  CD  LYS A 255     -17.743   4.119 -11.158  1.00  0.63           C  
ATOM   3816  CE  LYS A 255     -18.141   4.059 -12.626  1.00  0.63           C  
ATOM   3817  NZ  LYS A 255     -19.421   3.314 -12.828  1.00  0.63           N  
ATOM   3818  H   LYS A 255     -14.511   7.356 -10.633  1.00  0.63           H  
ATOM   3819  HA  LYS A 255     -14.484   5.734  -8.244  1.00  0.63           H  
ATOM   3820 1HB  LYS A 255     -15.999   3.953  -9.172  1.00  0.63           H  
ATOM   3821 2HB  LYS A 255     -16.850   5.456  -9.040  1.00  0.63           H  
ATOM   3822 1HG  LYS A 255     -16.563   5.862 -11.377  1.00  0.63           H  
ATOM   3823 2HG  LYS A 255     -15.653   4.344 -11.543  1.00  0.63           H  
ATOM   3824 1HD  LYS A 255     -17.642   3.105 -10.771  1.00  0.63           H  
ATOM   3825 2HD  LYS A 255     -18.526   4.633 -10.599  1.00  0.63           H  
ATOM   3826 1HE  LYS A 255     -18.262   5.076 -12.999  1.00  0.63           H  
ATOM   3827 2HE  LYS A 255     -17.348   3.568 -13.192  1.00  0.63           H  
ATOM   3828 1HZ  LYS A 255     -19.650   3.301 -13.811  1.00  0.63           H  
ATOM   3829 2HZ  LYS A 255     -19.316   2.366 -12.493  1.00  0.63           H  
ATOM   3830 3HZ  LYS A 255     -20.161   3.771 -12.315  1.00  0.63           H  
ATOM   3831  N   PRO A 256     -12.849   4.173  -9.627  1.00  0.63           N  
ATOM   3832  CA  PRO A 256     -11.710   3.671 -10.313  1.00  0.63           C  
ATOM   3833  C   PRO A 256     -12.174   3.144 -11.649  1.00  0.63           C  
ATOM   3834  O   PRO A 256     -13.273   2.597 -11.769  1.00  0.63           O  
ATOM   3835  CB  PRO A 256     -11.188   2.616  -9.349  1.00  0.63           C  
ATOM   3836  CG  PRO A 256     -12.376   2.210  -8.522  1.00  0.63           C  
ATOM   3837  CD  PRO A 256     -13.216   3.449  -8.406  1.00  0.63           C  
ATOM   3838  HA  PRO A 256     -10.988   4.487 -10.440  1.00  0.63           H  
ATOM   3839 1HB  PRO A 256     -10.730   1.787  -9.905  1.00  0.63           H  
ATOM   3840 2HB  PRO A 256     -10.412   3.070  -8.733  1.00  0.63           H  
ATOM   3841 1HG  PRO A 256     -12.914   1.375  -8.993  1.00  0.63           H  
ATOM   3842 2HG  PRO A 256     -12.047   1.854  -7.544  1.00  0.63           H  
ATOM   3843 1HD  PRO A 256     -14.238   3.131  -8.384  1.00  0.63           H  
ATOM   3844 2HD  PRO A 256     -12.948   4.017  -7.526  1.00  0.63           H  
ATOM   3845  N   GLY A 257     -11.323   3.299 -12.644  1.00  0.63           N  
ATOM   3846  CA  GLY A 257     -11.616   2.875 -14.002  1.00  0.63           C  
ATOM   3847  C   GLY A 257     -12.101   4.047 -14.869  1.00  0.63           C  
ATOM   3848  O   GLY A 257     -12.074   3.957 -16.096  1.00  0.63           O  
ATOM   3849  H   GLY A 257     -10.432   3.756 -12.446  1.00  0.63           H  
ATOM   3850 1HA  GLY A 257     -10.725   2.430 -14.442  1.00  0.63           H  
ATOM   3851 2HA  GLY A 257     -12.378   2.099 -13.981  1.00  0.63           H  
ATOM   3852  N   MET A 258     -12.501   5.159 -14.243  1.00  0.62           N  
ATOM   3853  CA  MET A 258     -12.950   6.345 -14.985  1.00  0.62           C  
ATOM   3854  C   MET A 258     -11.788   7.170 -15.499  1.00  0.62           C  
ATOM   3855  O   MET A 258     -10.773   7.302 -14.818  1.00  0.62           O  
ATOM   3856  CB  MET A 258     -13.802   7.219 -14.080  1.00  0.62           C  
ATOM   3857  CG  MET A 258     -15.072   6.633 -13.671  1.00  0.62           C  
ATOM   3858  SD  MET A 258     -16.215   6.424 -15.032  1.00  0.62           S  
ATOM   3859  CE  MET A 258     -16.617   8.159 -15.364  1.00  0.62           C  
ATOM   3860  H   MET A 258     -12.532   5.188 -13.219  1.00  0.62           H  
ATOM   3861  HA  MET A 258     -13.539   6.024 -15.846  1.00  0.62           H  
ATOM   3862 1HB  MET A 258     -13.242   7.454 -13.177  1.00  0.62           H  
ATOM   3863 2HB  MET A 258     -14.013   8.159 -14.589  1.00  0.62           H  
ATOM   3864 1HG  MET A 258     -14.865   5.659 -13.251  1.00  0.62           H  
ATOM   3865 2HG  MET A 258     -15.523   7.250 -12.920  1.00  0.62           H  
ATOM   3866 1HE  MET A 258     -17.320   8.220 -16.194  1.00  0.62           H  
ATOM   3867 2HE  MET A 258     -17.062   8.610 -14.478  1.00  0.62           H  
ATOM   3868 3HE  MET A 258     -15.706   8.697 -15.623  1.00  0.62           H  
ATOM   3869  N   GLN A 259     -11.924   7.763 -16.683  1.00  0.60           N  
ATOM   3870  CA  GLN A 259     -10.855   8.648 -17.142  1.00  0.60           C  
ATOM   3871  C   GLN A 259     -11.118  10.076 -16.706  1.00  0.60           C  
ATOM   3872  O   GLN A 259     -12.275  10.503 -16.618  1.00  0.60           O  
ATOM   3873  CB  GLN A 259     -10.636   8.588 -18.662  1.00  0.60           C  
ATOM   3874  CG  GLN A 259     -10.108   7.281 -19.166  1.00  0.60           C  
ATOM   3875  CD  GLN A 259      -9.881   7.245 -20.693  1.00  0.60           C  
ATOM   3876  OE1 GLN A 259     -10.800   7.468 -21.503  1.00  0.60           O  
ATOM   3877  NE2 GLN A 259      -8.645   6.969 -21.090  1.00  0.60           N  
ATOM   3878  H   GLN A 259     -12.769   7.618 -17.248  1.00  0.60           H  
ATOM   3879  HA  GLN A 259      -9.936   8.326 -16.679  1.00  0.60           H  
ATOM   3880 1HB  GLN A 259     -11.567   8.798 -19.173  1.00  0.60           H  
ATOM   3881 2HB  GLN A 259      -9.917   9.360 -18.943  1.00  0.60           H  
ATOM   3882 1HG  GLN A 259      -9.143   7.131 -18.689  1.00  0.60           H  
ATOM   3883 2HG  GLN A 259     -10.798   6.480 -18.888  1.00  0.60           H  
ATOM   3884 1HE2 GLN A 259      -8.407   6.915 -22.058  1.00  0.60           H  
ATOM   3885 2HE2 GLN A 259      -7.903   6.862 -20.399  1.00  0.60           H  
ATOM   3886  N   GLY A 260     -10.047  10.835 -16.511  1.00  0.59           N  
ATOM   3887  CA  GLY A 260     -10.155  12.244 -16.145  1.00  0.59           C  
ATOM   3888  C   GLY A 260     -11.160  12.978 -17.027  1.00  0.59           C  
ATOM   3889  O   GLY A 260     -12.082  13.636 -16.525  1.00  0.59           O  
ATOM   3890  H   GLY A 260      -9.125  10.397 -16.578  1.00  0.59           H  
ATOM   3891 1HA  GLY A 260     -10.465  12.309 -15.109  1.00  0.59           H  
ATOM   3892 2HA  GLY A 260      -9.173  12.714 -16.228  1.00  0.59           H  
ATOM   3893  N   ARG A 261     -11.000  12.830 -18.341  1.00  0.58           N  
ATOM   3894  CA  ARG A 261     -11.880  13.448 -19.326  1.00  0.58           C  
ATOM   3895  C   ARG A 261     -13.349  13.024 -19.238  1.00  0.58           C  
ATOM   3896  O   ARG A 261     -14.232  13.775 -19.658  1.00  0.58           O  
ATOM   3897  CB  ARG A 261     -11.366  13.140 -20.723  1.00  0.58           C  
ATOM   3898  CG  ARG A 261     -11.405  11.670 -21.134  1.00  0.58           C  
ATOM   3899  CD  ARG A 261     -10.777  11.469 -22.463  1.00  0.58           C  
ATOM   3900  NE  ARG A 261     -10.743  10.061 -22.861  1.00  0.58           N  
ATOM   3901  CZ  ARG A 261     -10.466   9.614 -24.092  1.00  0.58           C  
ATOM   3902  NH1 ARG A 261     -10.215  10.450 -25.077  1.00  0.58           N  
ATOM   3903  NH2 ARG A 261     -10.451   8.317 -24.284  1.00  0.58           N  
ATOM   3904  H   ARG A 261     -10.195  12.300 -18.676  1.00  0.58           H  
ATOM   3905  HA  ARG A 261     -11.841  14.523 -19.179  1.00  0.58           H  
ATOM   3906 1HB  ARG A 261     -11.951  13.695 -21.451  1.00  0.58           H  
ATOM   3907 2HB  ARG A 261     -10.334  13.477 -20.808  1.00  0.58           H  
ATOM   3908 1HG  ARG A 261     -10.868  11.077 -20.403  1.00  0.58           H  
ATOM   3909 2HG  ARG A 261     -12.437  11.328 -21.192  1.00  0.58           H  
ATOM   3910 1HD  ARG A 261     -11.332  12.027 -23.216  1.00  0.58           H  
ATOM   3911 2HD  ARG A 261      -9.748  11.838 -22.423  1.00  0.58           H  
ATOM   3912  HE  ARG A 261     -10.916   9.335 -22.156  1.00  0.58           H  
ATOM   3913 1HH1 ARG A 261     -10.233  11.448 -24.911  1.00  0.58           H  
ATOM   3914 2HH1 ARG A 261     -10.006  10.094 -25.999  1.00  0.58           H  
ATOM   3915 1HH2 ARG A 261     -10.644   7.713 -23.475  1.00  0.58           H  
ATOM   3916 2HH2 ARG A 261     -10.247   7.931 -25.192  1.00  0.58           H  
ATOM   3917  N   GLU A 262     -13.646  11.842 -18.693  1.00  0.57           N  
ATOM   3918  CA  GLU A 262     -15.041  11.425 -18.602  1.00  0.57           C  
ATOM   3919  C   GLU A 262     -15.679  12.162 -17.453  1.00  0.57           C  
ATOM   3920  O   GLU A 262     -16.785  12.692 -17.561  1.00  0.57           O  
ATOM   3921  CB  GLU A 262     -15.170   9.916 -18.379  1.00  0.57           C  
ATOM   3922  CG  GLU A 262     -14.771   9.050 -19.555  1.00  0.57           C  
ATOM   3923  CD  GLU A 262     -14.846   7.579 -19.234  1.00  0.57           C  
ATOM   3924  OE1 GLU A 262     -14.258   7.168 -18.252  1.00  0.57           O  
ATOM   3925  OE2 GLU A 262     -15.504   6.865 -19.957  1.00  0.57           O  
ATOM   3926  H   GLU A 262     -12.922  11.257 -18.291  1.00  0.57           H  
ATOM   3927  HA  GLU A 262     -15.556  11.697 -19.523  1.00  0.57           H  
ATOM   3928 1HB  GLU A 262     -14.545   9.625 -17.536  1.00  0.57           H  
ATOM   3929 2HB  GLU A 262     -16.199   9.677 -18.120  1.00  0.57           H  
ATOM   3930 1HG  GLU A 262     -15.433   9.264 -20.391  1.00  0.57           H  
ATOM   3931 2HG  GLU A 262     -13.759   9.309 -19.856  1.00  0.57           H  
ATOM   3932  N   VAL A 263     -14.940  12.251 -16.360  1.00  0.57           N  
ATOM   3933  CA  VAL A 263     -15.458  12.889 -15.169  1.00  0.57           C  
ATOM   3934  C   VAL A 263     -15.651  14.385 -15.479  1.00  0.57           C  
ATOM   3935  O   VAL A 263     -16.665  14.989 -15.104  1.00  0.57           O  
ATOM   3936  CB  VAL A 263     -14.499  12.668 -13.995  1.00  0.57           C  
ATOM   3937  CG1 VAL A 263     -14.987  13.423 -12.811  1.00  0.57           C  
ATOM   3938  CG2 VAL A 263     -14.359  11.150 -13.701  1.00  0.57           C  
ATOM   3939  H   VAL A 263     -14.012  11.818 -16.358  1.00  0.57           H  
ATOM   3940  HA  VAL A 263     -16.422  12.449 -14.919  1.00  0.57           H  
ATOM   3941  HB  VAL A 263     -13.522  13.079 -14.265  1.00  0.57           H  
ATOM   3942 1HG1 VAL A 263     -14.288  13.317 -12.001  1.00  0.57           H  
ATOM   3943 2HG1 VAL A 263     -15.071  14.429 -13.082  1.00  0.57           H  
ATOM   3944 3HG1 VAL A 263     -15.971  13.048 -12.504  1.00  0.57           H  
ATOM   3945 1HG2 VAL A 263     -13.660  10.997 -12.890  1.00  0.57           H  
ATOM   3946 2HG2 VAL A 263     -15.333  10.733 -13.428  1.00  0.57           H  
ATOM   3947 3HG2 VAL A 263     -13.983  10.648 -14.597  1.00  0.57           H  
ATOM   3948  N   ASP A 264     -14.673  14.973 -16.197  1.00  0.56           N  
ATOM   3949  CA  ASP A 264     -14.737  16.380 -16.595  1.00  0.56           C  
ATOM   3950  C   ASP A 264     -15.945  16.610 -17.494  1.00  0.56           C  
ATOM   3951  O   ASP A 264     -16.687  17.576 -17.296  1.00  0.56           O  
ATOM   3952  CB  ASP A 264     -13.497  16.817 -17.391  1.00  0.56           C  
ATOM   3953  CG  ASP A 264     -13.403  18.374 -17.582  1.00  0.56           C  
ATOM   3954  OD1 ASP A 264     -13.019  19.048 -16.644  1.00  0.56           O  
ATOM   3955  OD2 ASP A 264     -13.757  18.889 -18.630  1.00  0.56           O  
ATOM   3956  H   ASP A 264     -13.854  14.424 -16.459  1.00  0.56           H  
ATOM   3957  HA  ASP A 264     -14.836  16.998 -15.711  1.00  0.56           H  
ATOM   3958 1HB  ASP A 264     -12.597  16.465 -16.880  1.00  0.56           H  
ATOM   3959 2HB  ASP A 264     -13.514  16.344 -18.375  1.00  0.56           H  
ATOM   3960  N   ALA A 265     -16.155  15.713 -18.478  1.00  0.57           N  
ATOM   3961  CA  ALA A 265     -17.268  15.836 -19.411  1.00  0.57           C  
ATOM   3962  C   ALA A 265     -18.591  15.841 -18.678  1.00  0.57           C  
ATOM   3963  O   ALA A 265     -19.507  16.580 -19.044  1.00  0.57           O  
ATOM   3964  CB  ALA A 265     -17.253  14.689 -20.405  1.00  0.57           C  
ATOM   3965  H   ALA A 265     -15.509  14.937 -18.616  1.00  0.57           H  
ATOM   3966  HA  ALA A 265     -17.162  16.779 -19.943  1.00  0.57           H  
ATOM   3967 1HB  ALA A 265     -18.076  14.803 -21.106  1.00  0.57           H  
ATOM   3968 2HB  ALA A 265     -16.308  14.693 -20.947  1.00  0.57           H  
ATOM   3969 3HB  ALA A 265     -17.358  13.748 -19.870  1.00  0.57           H  
ATOM   3970  N   ILE A 266     -18.695  15.036 -17.633  1.00  0.57           N  
ATOM   3971  CA  ILE A 266     -19.903  14.986 -16.838  1.00  0.57           C  
ATOM   3972  C   ILE A 266     -20.147  16.314 -16.124  1.00  0.57           C  
ATOM   3973  O   ILE A 266     -21.244  16.884 -16.192  1.00  0.57           O  
ATOM   3974  CB  ILE A 266     -19.816  13.800 -15.866  1.00  0.57           C  
ATOM   3975  CG1 ILE A 266     -19.870  12.489 -16.691  1.00  0.57           C  
ATOM   3976  CG2 ILE A 266     -20.865  13.873 -14.836  1.00  0.57           C  
ATOM   3977  CD1 ILE A 266     -19.493  11.245 -15.931  1.00  0.57           C  
ATOM   3978  H   ILE A 266     -17.915  14.417 -17.398  1.00  0.57           H  
ATOM   3979  HA  ILE A 266     -20.742  14.804 -17.509  1.00  0.57           H  
ATOM   3980  HB  ILE A 266     -18.848  13.819 -15.374  1.00  0.57           H  
ATOM   3981 1HG1 ILE A 266     -20.882  12.363 -17.066  1.00  0.57           H  
ATOM   3982 2HG1 ILE A 266     -19.206  12.590 -17.541  1.00  0.57           H  
ATOM   3983 1HG2 ILE A 266     -20.757  13.026 -14.163  1.00  0.57           H  
ATOM   3984 2HG2 ILE A 266     -20.755  14.803 -14.276  1.00  0.57           H  
ATOM   3985 3HG2 ILE A 266     -21.844  13.844 -15.309  1.00  0.57           H  
ATOM   3986 1HD1 ILE A 266     -19.561  10.381 -16.591  1.00  0.57           H  
ATOM   3987 2HD1 ILE A 266     -18.470  11.341 -15.568  1.00  0.57           H  
ATOM   3988 3HD1 ILE A 266     -20.173  11.119 -15.098  1.00  0.57           H  
ATOM   3989  N   ALA A 267     -19.109  16.851 -15.478  1.00  0.57           N  
ATOM   3990  CA  ALA A 267     -19.262  18.131 -14.789  1.00  0.57           C  
ATOM   3991  C   ALA A 267     -19.655  19.243 -15.757  1.00  0.57           C  
ATOM   3992  O   ALA A 267     -20.524  20.081 -15.476  1.00  0.57           O  
ATOM   3993  CB  ALA A 267     -17.953  18.514 -14.144  1.00  0.57           C  
ATOM   3994  H   ALA A 267     -18.219  16.347 -15.450  1.00  0.57           H  
ATOM   3995  HA  ALA A 267     -20.041  18.023 -14.032  1.00  0.57           H  
ATOM   3996 1HB  ALA A 267     -18.076  19.455 -13.621  1.00  0.57           H  
ATOM   3997 2HB  ALA A 267     -17.643  17.762 -13.459  1.00  0.57           H  
ATOM   3998 3HB  ALA A 267     -17.187  18.621 -14.914  1.00  0.57           H  
ATOM   3999  N   ARG A 268     -18.997  19.221 -16.913  1.00  0.57           N  
ATOM   4000  CA  ARG A 268     -19.186  20.190 -17.964  1.00  0.57           C  
ATOM   4001  C   ARG A 268     -20.570  20.073 -18.568  1.00  0.57           C  
ATOM   4002  O   ARG A 268     -21.201  21.091 -18.864  1.00  0.57           O  
ATOM   4003  CB  ARG A 268     -18.078  20.016 -18.982  1.00  0.57           C  
ATOM   4004  CG  ARG A 268     -17.957  21.051 -20.072  1.00  0.57           C  
ATOM   4005  CD  ARG A 268     -16.722  20.791 -20.869  1.00  0.57           C  
ATOM   4006  NE  ARG A 268     -15.527  20.883 -20.019  1.00  0.57           N  
ATOM   4007  CZ  ARG A 268     -14.905  22.018 -19.661  1.00  0.57           C  
ATOM   4008  NH1 ARG A 268     -15.327  23.194 -20.081  1.00  0.57           N  
ATOM   4009  NH2 ARG A 268     -13.871  21.903 -18.872  1.00  0.57           N  
ATOM   4010  H   ARG A 268     -18.297  18.495 -17.064  1.00  0.57           H  
ATOM   4011  HA  ARG A 268     -19.093  21.180 -17.531  1.00  0.57           H  
ATOM   4012 1HB  ARG A 268     -17.118  19.974 -18.463  1.00  0.57           H  
ATOM   4013 2HB  ARG A 268     -18.209  19.053 -19.472  1.00  0.57           H  
ATOM   4014 1HG  ARG A 268     -18.822  20.984 -20.734  1.00  0.57           H  
ATOM   4015 2HG  ARG A 268     -17.895  22.049 -19.652  1.00  0.57           H  
ATOM   4016 1HD  ARG A 268     -16.763  19.786 -21.290  1.00  0.57           H  
ATOM   4017 2HD  ARG A 268     -16.633  21.525 -21.667  1.00  0.57           H  
ATOM   4018  HE  ARG A 268     -15.116  20.013 -19.629  1.00  0.57           H  
ATOM   4019 1HH1 ARG A 268     -16.129  23.260 -20.685  1.00  0.57           H  
ATOM   4020 2HH1 ARG A 268     -14.848  24.058 -19.773  1.00  0.57           H  
ATOM   4021 1HH2 ARG A 268     -13.622  20.946 -18.570  1.00  0.57           H  
ATOM   4022 2HH2 ARG A 268     -13.359  22.714 -18.548  1.00  0.57           H  
ATOM   4023  N   GLY A 269     -21.054  18.842 -18.753  1.00  0.58           N  
ATOM   4024  CA  GLY A 269     -22.374  18.603 -19.314  1.00  0.58           C  
ATOM   4025  C   GLY A 269     -23.454  19.246 -18.454  1.00  0.58           C  
ATOM   4026  O   GLY A 269     -24.388  19.857 -18.979  1.00  0.58           O  
ATOM   4027  H   GLY A 269     -20.483  18.034 -18.521  1.00  0.58           H  
ATOM   4028 1HA  GLY A 269     -22.416  18.996 -20.328  1.00  0.58           H  
ATOM   4029 2HA  GLY A 269     -22.541  17.527 -19.373  1.00  0.58           H  
ATOM   4030  N   VAL A 270     -23.297  19.179 -17.127  1.00  0.58           N  
ATOM   4031  CA  VAL A 270     -24.272  19.821 -16.251  1.00  0.58           C  
ATOM   4032  C   VAL A 270     -24.241  21.330 -16.431  1.00  0.58           C  
ATOM   4033  O   VAL A 270     -25.283  21.973 -16.592  1.00  0.58           O  
ATOM   4034  CB  VAL A 270     -23.990  19.525 -14.778  1.00  0.58           C  
ATOM   4035  CG1 VAL A 270     -24.912  20.387 -13.916  1.00  0.58           C  
ATOM   4036  CG2 VAL A 270     -24.183  18.041 -14.480  1.00  0.58           C  
ATOM   4037  H   VAL A 270     -22.516  18.640 -16.740  1.00  0.58           H  
ATOM   4038  HA  VAL A 270     -25.264  19.453 -16.506  1.00  0.58           H  
ATOM   4039  HB  VAL A 270     -22.964  19.805 -14.551  1.00  0.58           H  
ATOM   4040 1HG1 VAL A 270     -24.701  20.203 -12.884  1.00  0.58           H  
ATOM   4041 2HG1 VAL A 270     -24.739  21.442 -14.133  1.00  0.58           H  
ATOM   4042 3HG1 VAL A 270     -25.950  20.137 -14.124  1.00  0.58           H  
ATOM   4043 1HG2 VAL A 270     -23.977  17.844 -13.430  1.00  0.58           H  
ATOM   4044 2HG2 VAL A 270     -25.209  17.756 -14.702  1.00  0.58           H  
ATOM   4045 3HG2 VAL A 270     -23.501  17.458 -15.097  1.00  0.58           H  
ATOM   4046  N   LEU A 271     -23.041  21.897 -16.436  1.00  0.59           N  
ATOM   4047  CA  LEU A 271     -22.927  23.332 -16.611  1.00  0.59           C  
ATOM   4048  C   LEU A 271     -23.412  23.772 -17.993  1.00  0.59           C  
ATOM   4049  O   LEU A 271     -23.981  24.860 -18.155  1.00  0.59           O  
ATOM   4050  CB  LEU A 271     -21.489  23.775 -16.341  1.00  0.59           C  
ATOM   4051  CG  LEU A 271     -21.078  23.664 -14.868  1.00  0.59           C  
ATOM   4052  CD1 LEU A 271     -19.609  23.999 -14.699  1.00  0.59           C  
ATOM   4053  CD2 LEU A 271     -21.964  24.593 -14.053  1.00  0.59           C  
ATOM   4054  H   LEU A 271     -22.204  21.324 -16.295  1.00  0.59           H  
ATOM   4055  HA  LEU A 271     -23.559  23.807 -15.866  1.00  0.59           H  
ATOM   4056 1HB  LEU A 271     -20.811  23.160 -16.936  1.00  0.59           H  
ATOM   4057 2HB  LEU A 271     -21.381  24.814 -16.635  1.00  0.59           H  
ATOM   4058  HG  LEU A 271     -21.218  22.646 -14.532  1.00  0.59           H  
ATOM   4059 1HD1 LEU A 271     -19.339  23.913 -13.653  1.00  0.59           H  
ATOM   4060 2HD1 LEU A 271     -19.038  23.299 -15.280  1.00  0.59           H  
ATOM   4061 3HD1 LEU A 271     -19.415  25.011 -15.046  1.00  0.59           H  
ATOM   4062 1HD2 LEU A 271     -21.699  24.518 -13.018  1.00  0.59           H  
ATOM   4063 2HD2 LEU A 271     -21.836  25.616 -14.385  1.00  0.59           H  
ATOM   4064 3HD2 LEU A 271     -23.000  24.296 -14.182  1.00  0.59           H  
ATOM   4065  N   THR A 272     -23.209  22.935 -19.006  1.00  0.60           N  
ATOM   4066  CA  THR A 272     -23.667  23.253 -20.347  1.00  0.60           C  
ATOM   4067  C   THR A 272     -25.188  23.310 -20.340  1.00  0.60           C  
ATOM   4068  O   THR A 272     -25.786  24.276 -20.815  1.00  0.60           O  
ATOM   4069  CB  THR A 272     -23.179  22.204 -21.356  1.00  0.60           C  
ATOM   4070  OG1 THR A 272     -21.742  22.171 -21.343  1.00  0.60           O  
ATOM   4071  CG2 THR A 272     -23.663  22.550 -22.743  1.00  0.60           C  
ATOM   4072  H   THR A 272     -22.711  22.064 -18.850  1.00  0.60           H  
ATOM   4073  HA  THR A 272     -23.296  24.229 -20.641  1.00  0.60           H  
ATOM   4074  HB  THR A 272     -23.559  21.225 -21.072  1.00  0.60           H  
ATOM   4075  HG1 THR A 272     -21.455  21.899 -20.441  1.00  0.60           H  
ATOM   4076 1HG2 THR A 272     -23.308  21.798 -23.447  1.00  0.60           H  
ATOM   4077 2HG2 THR A 272     -24.753  22.570 -22.751  1.00  0.60           H  
ATOM   4078 3HG2 THR A 272     -23.277  23.528 -23.029  1.00  0.60           H  
ATOM   4079  N   ALA A 273     -25.813  22.301 -19.729  1.00  0.62           N  
ATOM   4080  CA  ALA A 273     -27.266  22.205 -19.625  1.00  0.62           C  
ATOM   4081  C   ALA A 273     -27.849  23.405 -18.888  1.00  0.62           C  
ATOM   4082  O   ALA A 273     -28.935  23.887 -19.217  1.00  0.62           O  
ATOM   4083  CB  ALA A 273     -27.644  20.927 -18.898  1.00  0.62           C  
ATOM   4084  H   ALA A 273     -25.258  21.535 -19.348  1.00  0.62           H  
ATOM   4085  HA  ALA A 273     -27.678  22.187 -20.631  1.00  0.62           H  
ATOM   4086 1HB  ALA A 273     -28.727  20.847 -18.842  1.00  0.62           H  
ATOM   4087 2HB  ALA A 273     -27.239  20.071 -19.438  1.00  0.62           H  
ATOM   4088 3HB  ALA A 273     -27.229  20.947 -17.893  1.00  0.62           H  
ATOM   4089  N   ALA A 274     -27.098  23.906 -17.910  1.00  0.64           N  
ATOM   4090  CA  ALA A 274     -27.491  25.041 -17.091  1.00  0.64           C  
ATOM   4091  C   ALA A 274     -27.280  26.389 -17.782  1.00  0.64           C  
ATOM   4092  O   ALA A 274     -27.648  27.424 -17.226  1.00  0.64           O  
ATOM   4093  CB  ALA A 274     -26.700  25.031 -15.802  1.00  0.64           C  
ATOM   4094  H   ALA A 274     -26.228  23.428 -17.678  1.00  0.64           H  
ATOM   4095  HA  ALA A 274     -28.552  24.937 -16.868  1.00  0.64           H  
ATOM   4096 1HB  ALA A 274     -27.023  25.860 -15.176  1.00  0.64           H  
ATOM   4097 2HB  ALA A 274     -26.861  24.088 -15.279  1.00  0.64           H  
ATOM   4098 3HB  ALA A 274     -25.643  25.139 -16.034  1.00  0.64           H  
ATOM   4099  N   GLY A 275     -26.672  26.392 -18.972  1.00  0.67           N  
ATOM   4100  CA  GLY A 275     -26.390  27.628 -19.689  1.00  0.67           C  
ATOM   4101  C   GLY A 275     -25.083  28.311 -19.275  1.00  0.67           C  
ATOM   4102  O   GLY A 275     -24.821  29.443 -19.689  1.00  0.67           O  
ATOM   4103  H   GLY A 275     -26.406  25.516 -19.418  1.00  0.67           H  
ATOM   4104 1HA  GLY A 275     -26.356  27.407 -20.756  1.00  0.67           H  
ATOM   4105 2HA  GLY A 275     -27.218  28.318 -19.541  1.00  0.67           H  
ATOM   4106  N   TYR A 276     -24.272  27.646 -18.447  1.00  0.70           N  
ATOM   4107  CA  TYR A 276     -23.031  28.242 -17.968  1.00  0.70           C  
ATOM   4108  C   TYR A 276     -21.772  27.490 -18.403  1.00  0.70           C  
ATOM   4109  O   TYR A 276     -20.656  27.927 -18.130  1.00  0.70           O  
ATOM   4110  CB  TYR A 276     -23.067  28.356 -16.453  1.00  0.70           C  
ATOM   4111  CG  TYR A 276     -24.198  29.213 -15.921  1.00  0.70           C  
ATOM   4112  CD1 TYR A 276     -25.181  28.665 -15.113  1.00  0.70           C  
ATOM   4113  CD2 TYR A 276     -24.251  30.547 -16.261  1.00  0.70           C  
ATOM   4114  CE1 TYR A 276     -26.217  29.460 -14.641  1.00  0.70           C  
ATOM   4115  CE2 TYR A 276     -25.280  31.344 -15.800  1.00  0.70           C  
ATOM   4116  CZ  TYR A 276     -26.261  30.813 -14.995  1.00  0.70           C  
ATOM   4117  OH  TYR A 276     -27.287  31.622 -14.538  1.00  0.70           O  
ATOM   4118  H   TYR A 276     -24.504  26.699 -18.156  1.00  0.70           H  
ATOM   4119  HA  TYR A 276     -22.956  29.249 -18.378  1.00  0.70           H  
ATOM   4120 1HB  TYR A 276     -23.140  27.360 -16.005  1.00  0.70           H  
ATOM   4121 2HB  TYR A 276     -22.149  28.801 -16.133  1.00  0.70           H  
ATOM   4122  HD1 TYR A 276     -25.140  27.616 -14.852  1.00  0.70           H  
ATOM   4123  HD2 TYR A 276     -23.478  30.972 -16.901  1.00  0.70           H  
ATOM   4124  HE1 TYR A 276     -26.990  29.028 -14.003  1.00  0.70           H  
ATOM   4125  HE2 TYR A 276     -25.322  32.402 -16.072  1.00  0.70           H  
ATOM   4126  HH  TYR A 276     -27.094  32.571 -14.751  1.00  0.70           H  
ATOM   4127  N   GLY A 277     -21.934  26.392 -19.130  1.00  0.74           N  
ATOM   4128  CA  GLY A 277     -20.793  25.581 -19.585  1.00  0.74           C  
ATOM   4129  C   GLY A 277     -19.780  26.370 -20.408  1.00  0.74           C  
ATOM   4130  O   GLY A 277     -18.580  26.119 -20.322  1.00  0.74           O  
ATOM   4131  H   GLY A 277     -22.880  26.064 -19.299  1.00  0.74           H  
ATOM   4132 1HA  GLY A 277     -20.293  25.149 -18.720  1.00  0.74           H  
ATOM   4133 2HA  GLY A 277     -21.152  24.745 -20.177  1.00  0.74           H  
ATOM   4134  N   ASP A 278     -20.251  27.368 -21.152  1.00  0.77           N  
ATOM   4135  CA  ASP A 278     -19.398  28.213 -21.989  1.00  0.77           C  
ATOM   4136  C   ASP A 278     -18.378  29.003 -21.163  1.00  0.77           C  
ATOM   4137  O   ASP A 278     -17.374  29.483 -21.690  1.00  0.77           O  
ATOM   4138  CB  ASP A 278     -20.247  29.195 -22.801  1.00  0.77           C  
ATOM   4139  CG  ASP A 278     -21.059  28.525 -23.917  1.00  0.77           C  
ATOM   4140  OD1 ASP A 278     -20.813  27.377 -24.215  1.00  0.77           O  
ATOM   4141  OD2 ASP A 278     -21.921  29.175 -24.457  1.00  0.77           O  
ATOM   4142  H   ASP A 278     -21.246  27.533 -21.150  1.00  0.77           H  
ATOM   4143  HA  ASP A 278     -18.850  27.571 -22.679  1.00  0.77           H  
ATOM   4144 1HB  ASP A 278     -20.934  29.715 -22.130  1.00  0.77           H  
ATOM   4145 2HB  ASP A 278     -19.597  29.949 -23.247  1.00  0.77           H  
ATOM   4146  N   CYS A 279     -18.666  29.172 -19.874  1.00  0.80           N  
ATOM   4147  CA  CYS A 279     -17.838  29.927 -18.958  1.00  0.80           C  
ATOM   4148  C   CYS A 279     -16.932  29.017 -18.111  1.00  0.80           C  
ATOM   4149  O   CYS A 279     -16.202  29.477 -17.227  1.00  0.80           O  
ATOM   4150  CB  CYS A 279     -18.748  30.761 -18.082  1.00  0.80           C  
ATOM   4151  SG  CYS A 279     -19.673  31.982 -18.978  1.00  0.80           S  
ATOM   4152  H   CYS A 279     -19.495  28.728 -19.482  1.00  0.80           H  
ATOM   4153  HA  CYS A 279     -17.208  30.600 -19.538  1.00  0.80           H  
ATOM   4154 1HB  CYS A 279     -19.457  30.107 -17.611  1.00  0.80           H  
ATOM   4155 2HB  CYS A 279     -18.191  31.256 -17.321  1.00  0.80           H  
ATOM   4156  HG  CYS A 279     -18.647  32.821 -19.128  1.00  0.80           H  
ATOM   4157  N   PHE A 280     -16.976  27.711 -18.358  1.00  0.80           N  
ATOM   4158  CA  PHE A 280     -16.184  26.755 -17.583  1.00  0.80           C  
ATOM   4159  C   PHE A 280     -14.785  26.635 -18.188  1.00  0.80           C  
ATOM   4160  O   PHE A 280     -14.465  25.691 -18.921  1.00  0.80           O  
ATOM   4161  CB  PHE A 280     -16.915  25.406 -17.565  1.00  0.80           C  
ATOM   4162  CG  PHE A 280     -16.377  24.335 -16.635  1.00  0.80           C  
ATOM   4163  CD1 PHE A 280     -15.460  24.607 -15.648  1.00  0.80           C  
ATOM   4164  CD2 PHE A 280     -16.806  23.022 -16.788  1.00  0.80           C  
ATOM   4165  CE1 PHE A 280     -14.984  23.584 -14.843  1.00  0.80           C  
ATOM   4166  CE2 PHE A 280     -16.339  22.002 -15.984  1.00  0.80           C  
ATOM   4167  CZ  PHE A 280     -15.427  22.281 -15.016  1.00  0.80           C  
ATOM   4168  H   PHE A 280     -17.570  27.347 -19.104  1.00  0.80           H  
ATOM   4169  HA  PHE A 280     -16.091  27.118 -16.556  1.00  0.80           H  
ATOM   4170 1HB  PHE A 280     -17.957  25.586 -17.293  1.00  0.80           H  
ATOM   4171 2HB  PHE A 280     -16.929  25.001 -18.571  1.00  0.80           H  
ATOM   4172  HD1 PHE A 280     -15.097  25.630 -15.511  1.00  0.80           H  
ATOM   4173  HD2 PHE A 280     -17.523  22.812 -17.562  1.00  0.80           H  
ATOM   4174  HE1 PHE A 280     -14.240  23.811 -14.074  1.00  0.80           H  
ATOM   4175  HE2 PHE A 280     -16.687  20.978 -16.126  1.00  0.80           H  
ATOM   4176  HZ  PHE A 280     -15.043  21.481 -14.385  1.00  0.80           H  
ATOM   4177  N   THR A 281     -13.953  27.637 -17.893  1.00  0.79           N  
ATOM   4178  CA  THR A 281     -12.635  27.738 -18.524  1.00  0.79           C  
ATOM   4179  C   THR A 281     -11.528  26.960 -17.802  1.00  0.79           C  
ATOM   4180  O   THR A 281     -10.525  26.590 -18.412  1.00  0.79           O  
ATOM   4181  CB  THR A 281     -12.220  29.216 -18.610  1.00  0.79           C  
ATOM   4182  OG1 THR A 281     -12.078  29.756 -17.294  1.00  0.79           O  
ATOM   4183  CG2 THR A 281     -13.299  30.006 -19.335  1.00  0.79           C  
ATOM   4184  H   THR A 281     -14.317  28.374 -17.291  1.00  0.79           H  
ATOM   4185  HA  THR A 281     -12.715  27.342 -19.536  1.00  0.79           H  
ATOM   4186  HB  THR A 281     -11.276  29.305 -19.145  1.00  0.79           H  
ATOM   4187  HG1 THR A 281     -11.235  29.482 -16.927  1.00  0.79           H  
ATOM   4188 1HG2 THR A 281     -13.008  31.055 -19.390  1.00  0.79           H  
ATOM   4189 2HG2 THR A 281     -13.429  29.611 -20.342  1.00  0.79           H  
ATOM   4190 3HG2 THR A 281     -14.232  29.924 -18.792  1.00  0.79           H  
ATOM   4191  N   HIS A 282     -11.704  26.720 -16.511  1.00  0.77           N  
ATOM   4192  CA  HIS A 282     -10.734  25.955 -15.724  1.00  0.77           C  
ATOM   4193  C   HIS A 282     -11.151  24.496 -15.842  1.00  0.77           C  
ATOM   4194  O   HIS A 282     -12.338  24.226 -15.966  1.00  0.77           O  
ATOM   4195  CB  HIS A 282     -10.704  26.414 -14.260  1.00  0.77           C  
ATOM   4196  CG  HIS A 282      -9.535  25.911 -13.440  1.00  0.77           C  
ATOM   4197  ND1 HIS A 282      -9.476  24.640 -12.906  1.00  0.77           N  
ATOM   4198  CD2 HIS A 282      -8.388  26.533 -13.064  1.00  0.77           C  
ATOM   4199  CE1 HIS A 282      -8.345  24.498 -12.238  1.00  0.77           C  
ATOM   4200  NE2 HIS A 282      -7.663  25.634 -12.321  1.00  0.77           N  
ATOM   4201  H   HIS A 282     -12.548  27.062 -16.075  1.00  0.77           H  
ATOM   4202  HA  HIS A 282      -9.733  26.059 -16.140  1.00  0.77           H  
ATOM   4203 1HB  HIS A 282     -10.677  27.502 -14.230  1.00  0.77           H  
ATOM   4204 2HB  HIS A 282     -11.622  26.091 -13.764  1.00  0.77           H  
ATOM   4205  HD1 HIS A 282     -10.172  23.896 -12.996  1.00  0.77           H  
ATOM   4206  HD2 HIS A 282      -7.994  27.535 -13.242  1.00  0.77           H  
ATOM   4207  HE1 HIS A 282      -8.117  23.555 -11.733  1.00  0.77           H  
ATOM   4208  N   GLY A 283     -10.224  23.550 -15.820  1.00  0.73           N  
ATOM   4209  CA  GLY A 283     -10.668  22.156 -15.871  1.00  0.73           C  
ATOM   4210  C   GLY A 283     -11.242  21.723 -14.523  1.00  0.73           C  
ATOM   4211  O   GLY A 283     -11.063  22.401 -13.508  1.00  0.73           O  
ATOM   4212  H   GLY A 283      -9.244  23.787 -15.744  1.00  0.73           H  
ATOM   4213 1HA  GLY A 283     -11.425  22.034 -16.647  1.00  0.73           H  
ATOM   4214 2HA  GLY A 283      -9.831  21.508 -16.136  1.00  0.73           H  
ATOM   4215  N   LEU A 284     -11.899  20.570 -14.502  1.00  0.70           N  
ATOM   4216  CA  LEU A 284     -12.464  20.030 -13.281  1.00  0.70           C  
ATOM   4217  C   LEU A 284     -11.502  19.774 -12.128  1.00  0.70           C  
ATOM   4218  O   LEU A 284     -11.922  19.832 -10.980  1.00  0.70           O  
ATOM   4219  CB  LEU A 284     -13.187  18.748 -13.557  1.00  0.70           C  
ATOM   4220  CG  LEU A 284     -13.846  18.181 -12.369  1.00  0.70           C  
ATOM   4221  CD1 LEU A 284     -14.852  19.155 -11.889  1.00  0.70           C  
ATOM   4222  CD2 LEU A 284     -14.452  16.909 -12.712  1.00  0.70           C  
ATOM   4223  H   LEU A 284     -12.060  20.038 -15.368  1.00  0.70           H  
ATOM   4224  HA  LEU A 284     -13.197  20.754 -12.928  1.00  0.70           H  
ATOM   4225 1HB  LEU A 284     -13.953  18.936 -14.309  1.00  0.70           H  
ATOM   4226 2HB  LEU A 284     -12.484  18.019 -13.960  1.00  0.70           H  
ATOM   4227  HG  LEU A 284     -13.106  18.022 -11.583  1.00  0.70           H  
ATOM   4228 1HD1 LEU A 284     -15.350  18.774 -11.026  1.00  0.70           H  
ATOM   4229 2HD1 LEU A 284     -14.355  20.086 -11.647  1.00  0.70           H  
ATOM   4230 3HD1 LEU A 284     -15.577  19.326 -12.672  1.00  0.70           H  
ATOM   4231 1HD2 LEU A 284     -14.913  16.494 -11.836  1.00  0.70           H  
ATOM   4232 2HD2 LEU A 284     -15.198  17.050 -13.484  1.00  0.70           H  
ATOM   4233 3HD2 LEU A 284     -13.676  16.240 -13.072  1.00  0.70           H  
ATOM   4234  N   GLY A 285     -10.248  19.386 -12.374  1.00  0.69           N  
ATOM   4235  CA  GLY A 285      -9.402  19.166 -11.187  1.00  0.69           C  
ATOM   4236  C   GLY A 285      -7.982  18.626 -11.383  1.00  0.69           C  
ATOM   4237  O   GLY A 285      -7.507  18.444 -12.505  1.00  0.69           O  
ATOM   4238  H   GLY A 285      -9.924  19.247 -13.331  1.00  0.69           H  
ATOM   4239 1HA  GLY A 285      -9.334  20.108 -10.642  1.00  0.69           H  
ATOM   4240 2HA  GLY A 285      -9.929  18.490 -10.524  1.00  0.69           H  
ATOM   4241  N   HIS A 286      -7.308  18.397 -10.248  1.00  0.69           N  
ATOM   4242  CA  HIS A 286      -5.917  17.919 -10.176  1.00  0.69           C  
ATOM   4243  C   HIS A 286      -5.632  17.073  -8.932  1.00  0.69           C  
ATOM   4244  O   HIS A 286      -6.459  16.971  -8.029  1.00  0.69           O  
ATOM   4245  CB  HIS A 286      -4.939  19.104 -10.242  1.00  0.69           C  
ATOM   4246  CG  HIS A 286      -5.157  20.152  -9.162  1.00  0.69           C  
ATOM   4247  ND1 HIS A 286      -6.023  21.208  -9.340  1.00  0.69           N  
ATOM   4248  CD2 HIS A 286      -4.644  20.299  -7.907  1.00  0.69           C  
ATOM   4249  CE1 HIS A 286      -6.047  21.956  -8.241  1.00  0.69           C  
ATOM   4250  NE2 HIS A 286      -5.221  21.430  -7.356  1.00  0.69           N  
ATOM   4251  H   HIS A 286      -7.804  18.602  -9.380  1.00  0.69           H  
ATOM   4252  HA  HIS A 286      -5.715  17.285 -11.032  1.00  0.69           H  
ATOM   4253 1HB  HIS A 286      -3.914  18.731 -10.148  1.00  0.69           H  
ATOM   4254 2HB  HIS A 286      -5.021  19.585 -11.214  1.00  0.69           H  
ATOM   4255  HD2 HIS A 286      -3.930  19.652  -7.421  1.00  0.69           H  
ATOM   4256  HE1 HIS A 286      -6.654  22.852  -8.091  1.00  0.69           H  
ATOM   4257  HE2 HIS A 286      -5.052  21.811  -6.398  1.00  0.69           H  
ATOM   4258  N   GLY A 287      -4.473  16.421  -8.893  1.00  0.73           N  
ATOM   4259  CA  GLY A 287      -4.114  15.580  -7.760  1.00  0.73           C  
ATOM   4260  C   GLY A 287      -3.668  16.382  -6.544  1.00  0.73           C  
ATOM   4261  O   GLY A 287      -3.178  17.503  -6.673  1.00  0.73           O  
ATOM   4262  H   GLY A 287      -3.794  16.495  -9.646  1.00  0.73           H  
ATOM   4263 1HA  GLY A 287      -4.954  14.948  -7.503  1.00  0.73           H  
ATOM   4264 2HA  GLY A 287      -3.310  14.911  -8.062  1.00  0.73           H  
ATOM   4265  N   LEU A 288      -3.847  15.797  -5.365  1.00  0.81           N  
ATOM   4266  CA  LEU A 288      -3.425  16.398  -4.094  1.00  0.81           C  
ATOM   4267  C   LEU A 288      -2.318  15.633  -3.376  1.00  0.81           C  
ATOM   4268  O   LEU A 288      -1.807  14.621  -3.877  1.00  0.81           O  
ATOM   4269  CB  LEU A 288      -4.628  16.632  -3.206  1.00  0.81           C  
ATOM   4270  CG  LEU A 288      -5.632  17.590  -3.785  1.00  0.81           C  
ATOM   4271  CD1 LEU A 288      -6.795  17.607  -2.907  1.00  0.81           C  
ATOM   4272  CD2 LEU A 288      -4.976  18.992  -3.877  1.00  0.81           C  
ATOM   4273  H   LEU A 288      -4.316  14.890  -5.369  1.00  0.81           H  
ATOM   4274  HA  LEU A 288      -3.018  17.383  -4.321  1.00  0.81           H  
ATOM   4275 1HB  LEU A 288      -5.125  15.683  -3.043  1.00  0.81           H  
ATOM   4276 2HB  LEU A 288      -4.317  17.014  -2.252  1.00  0.81           H  
ATOM   4277  HG  LEU A 288      -5.952  17.262  -4.776  1.00  0.81           H  
ATOM   4278 1HD1 LEU A 288      -7.544  18.274  -3.256  1.00  0.81           H  
ATOM   4279 2HD1 LEU A 288      -7.208  16.603  -2.874  1.00  0.81           H  
ATOM   4280 3HD1 LEU A 288      -6.486  17.911  -1.916  1.00  0.81           H  
ATOM   4281 1HD2 LEU A 288      -5.678  19.715  -4.277  1.00  0.81           H  
ATOM   4282 2HD2 LEU A 288      -4.659  19.315  -2.886  1.00  0.81           H  
ATOM   4283 3HD2 LEU A 288      -4.106  18.947  -4.532  1.00  0.81           H  
ATOM   4284  N   GLY A 289      -1.920  16.126  -2.200  1.00  0.92           N  
ATOM   4285  CA  GLY A 289      -0.807  15.542  -1.485  1.00  0.92           C  
ATOM   4286  C   GLY A 289       0.496  16.183  -1.945  1.00  0.92           C  
ATOM   4287  O   GLY A 289       0.781  17.332  -1.609  1.00  0.92           O  
ATOM   4288  H   GLY A 289      -2.374  16.941  -1.790  1.00  0.92           H  
ATOM   4289 1HA  GLY A 289      -0.944  15.714  -0.421  1.00  0.92           H  
ATOM   4290 2HA  GLY A 289      -0.780  14.467  -1.647  1.00  0.92           H  
ATOM   4291  N   LEU A 290       1.342  15.451  -2.634  1.00  1.03           N  
ATOM   4292  CA  LEU A 290       2.677  15.976  -2.882  1.00  1.03           C  
ATOM   4293  C   LEU A 290       2.777  16.896  -4.108  1.00  1.03           C  
ATOM   4294  O   LEU A 290       3.338  16.541  -5.152  1.00  1.03           O  
ATOM   4295  CB  LEU A 290       3.639  14.808  -2.945  1.00  1.03           C  
ATOM   4296  CG  LEU A 290       3.662  13.998  -1.644  1.00  1.03           C  
ATOM   4297  CD1 LEU A 290       4.555  12.859  -1.797  1.00  1.03           C  
ATOM   4298  CD2 LEU A 290       4.114  14.891  -0.507  1.00  1.03           C  
ATOM   4299  H   LEU A 290       1.080  14.533  -2.960  1.00  1.03           H  
ATOM   4300  HA  LEU A 290       2.961  16.568  -2.011  1.00  1.03           H  
ATOM   4301 1HB  LEU A 290       3.348  14.148  -3.764  1.00  1.03           H  
ATOM   4302 2HB  LEU A 290       4.647  15.184  -3.135  1.00  1.03           H  
ATOM   4303  HG  LEU A 290       2.665  13.621  -1.432  1.00  1.03           H  
ATOM   4304 1HD1 LEU A 290       4.567  12.282  -0.871  1.00  1.03           H  
ATOM   4305 2HD1 LEU A 290       4.210  12.236  -2.614  1.00  1.03           H  
ATOM   4306 3HD1 LEU A 290       5.552  13.228  -2.014  1.00  1.03           H  
ATOM   4307 1HD2 LEU A 290       4.130  14.333   0.429  1.00  1.03           H  
ATOM   4308 2HD2 LEU A 290       5.105  15.273  -0.714  1.00  1.03           H  
ATOM   4309 3HD2 LEU A 290       3.419  15.717  -0.420  1.00  1.03           H  
ATOM   4310  N   GLY A 291       2.231  18.103  -3.924  1.00  1.12           N  
ATOM   4311  CA  GLY A 291       2.155  19.172  -4.925  1.00  1.12           C  
ATOM   4312  C   GLY A 291       0.949  19.014  -5.844  1.00  1.12           C  
ATOM   4313  O   GLY A 291       0.204  18.043  -5.733  1.00  1.12           O  
ATOM   4314  H   GLY A 291       1.805  18.248  -3.008  1.00  1.12           H  
ATOM   4315 1HA  GLY A 291       2.102  20.135  -4.418  1.00  1.12           H  
ATOM   4316 2HA  GLY A 291       3.068  19.174  -5.518  1.00  1.12           H  
ATOM   4317  N   GLY A 292       0.783  19.939  -6.806  1.00  1.14           N  
ATOM   4318  CA  GLY A 292      -0.345  19.908  -7.764  1.00  1.14           C  
ATOM   4319  C   GLY A 292      -0.101  18.852  -8.851  1.00  1.14           C  
ATOM   4320  O   GLY A 292       0.128  19.161 -10.022  1.00  1.14           O  
ATOM   4321  H   GLY A 292       1.443  20.702  -6.857  1.00  1.14           H  
ATOM   4322 1HA  GLY A 292      -1.271  19.676  -7.231  1.00  1.14           H  
ATOM   4323 2HA  GLY A 292      -0.472  20.888  -8.219  1.00  1.14           H  
ATOM   4324  N   ASP A 293      -0.092  17.617  -8.388  1.00  1.10           N  
ATOM   4325  CA  ASP A 293       0.229  16.382  -9.074  1.00  1.10           C  
ATOM   4326  C   ASP A 293      -0.905  15.830  -9.920  1.00  1.10           C  
ATOM   4327  O   ASP A 293      -2.001  16.389  -9.982  1.00  1.10           O  
ATOM   4328  CB  ASP A 293       0.648  15.343  -8.016  1.00  1.10           C  
ATOM   4329  CG  ASP A 293       1.589  14.260  -8.502  1.00  1.10           C  
ATOM   4330  OD1 ASP A 293       1.862  14.213  -9.684  1.00  1.10           O  
ATOM   4331  OD2 ASP A 293       2.058  13.511  -7.683  1.00  1.10           O  
ATOM   4332  H   ASP A 293      -0.316  17.537  -7.398  1.00  1.10           H  
ATOM   4333  HA  ASP A 293       1.079  16.574  -9.731  1.00  1.10           H  
ATOM   4334 1HB  ASP A 293       1.114  15.859  -7.170  1.00  1.10           H  
ATOM   4335 2HB  ASP A 293      -0.255  14.858  -7.634  1.00  1.10           H  
ATOM   4336  N   GLN A 294      -0.587  14.745 -10.600  1.00  1.00           N  
ATOM   4337  CA  GLN A 294      -1.490  13.958 -11.416  1.00  1.00           C  
ATOM   4338  C   GLN A 294      -2.366  13.125 -10.466  1.00  1.00           C  
ATOM   4339  O   GLN A 294      -1.997  12.945  -9.306  1.00  1.00           O  
ATOM   4340  CB  GLN A 294      -0.656  13.057 -12.339  1.00  1.00           C  
ATOM   4341  CG  GLN A 294       0.146  13.793 -13.367  1.00  1.00           C  
ATOM   4342  CD  GLN A 294       0.969  12.851 -14.238  1.00  1.00           C  
ATOM   4343  OE1 GLN A 294       0.551  11.729 -14.539  1.00  1.00           O  
ATOM   4344  NE2 GLN A 294       2.146  13.311 -14.657  1.00  1.00           N  
ATOM   4345  H   GLN A 294       0.377  14.429 -10.509  1.00  1.00           H  
ATOM   4346  HA  GLN A 294      -2.106  14.629 -12.002  1.00  1.00           H  
ATOM   4347 1HB  GLN A 294       0.073  12.520 -11.731  1.00  1.00           H  
ATOM   4348 2HB  GLN A 294      -1.269  12.322 -12.835  1.00  1.00           H  
ATOM   4349 1HG  GLN A 294      -0.529  14.358 -14.006  1.00  1.00           H  
ATOM   4350 2HG  GLN A 294       0.831  14.469 -12.850  1.00  1.00           H  
ATOM   4351 1HE2 GLN A 294       2.729  12.743 -15.239  1.00  1.00           H  
ATOM   4352 2HE2 GLN A 294       2.447  14.227 -14.387  1.00  1.00           H  
ATOM   4353  N   PRO A 295      -3.527  12.629 -10.909  1.00  0.89           N  
ATOM   4354  CA  PRO A 295      -4.166  12.689 -12.212  1.00  0.89           C  
ATOM   4355  C   PRO A 295      -4.724  14.065 -12.433  1.00  0.89           C  
ATOM   4356  O   PRO A 295      -5.053  14.756 -11.473  1.00  0.89           O  
ATOM   4357  CB  PRO A 295      -5.328  11.716 -12.062  1.00  0.89           C  
ATOM   4358  CG  PRO A 295      -5.655  11.820 -10.630  1.00  0.89           C  
ATOM   4359  CD  PRO A 295      -4.331  11.957  -9.916  1.00  0.89           C  
ATOM   4360  HA  PRO A 295      -3.487  12.392 -13.015  1.00  0.89           H  
ATOM   4361 1HB  PRO A 295      -6.157  12.002 -12.730  1.00  0.89           H  
ATOM   4362 2HB  PRO A 295      -5.019  10.704 -12.337  1.00  0.89           H  
ATOM   4363 1HG  PRO A 295      -6.250  12.722 -10.543  1.00  0.89           H  
ATOM   4364 2HG  PRO A 295      -6.270  11.017 -10.272  1.00  0.89           H  
ATOM   4365 1HD  PRO A 295      -4.439  12.587  -9.021  1.00  0.89           H  
ATOM   4366 2HD  PRO A 295      -3.905  10.977  -9.673  1.00  0.89           H  
ATOM   4367  N   ILE A 296      -4.883  14.436 -13.682  1.00  0.79           N  
ATOM   4368  CA  ILE A 296      -5.512  15.703 -13.979  1.00  0.79           C  
ATOM   4369  C   ILE A 296      -6.880  15.411 -14.577  1.00  0.79           C  
ATOM   4370  O   ILE A 296      -7.021  14.500 -15.409  1.00  0.79           O  
ATOM   4371  CB  ILE A 296      -4.651  16.557 -14.916  1.00  0.79           C  
ATOM   4372  CG1 ILE A 296      -3.196  16.687 -14.347  1.00  0.79           C  
ATOM   4373  CG2 ILE A 296      -5.278  17.941 -15.020  1.00  0.79           C  
ATOM   4374  CD1 ILE A 296      -3.090  17.335 -12.968  1.00  0.79           C  
ATOM   4375  H   ILE A 296      -4.579  13.839 -14.437  1.00  0.79           H  
ATOM   4376  HA  ILE A 296      -5.663  16.261 -13.060  1.00  0.79           H  
ATOM   4377  HB  ILE A 296      -4.599  16.097 -15.902  1.00  0.79           H  
ATOM   4378 1HG1 ILE A 296      -2.758  15.694 -14.291  1.00  0.79           H  
ATOM   4379 2HG1 ILE A 296      -2.606  17.283 -15.043  1.00  0.79           H  
ATOM   4380 1HG2 ILE A 296      -4.677  18.565 -15.675  1.00  0.79           H  
ATOM   4381 2HG2 ILE A 296      -6.286  17.863 -15.414  1.00  0.79           H  
ATOM   4382 3HG2 ILE A 296      -5.320  18.394 -14.029  1.00  0.79           H  
ATOM   4383 1HD1 ILE A 296      -2.042  17.382 -12.661  1.00  0.79           H  
ATOM   4384 2HD1 ILE A 296      -3.499  18.343 -13.008  1.00  0.79           H  
ATOM   4385 3HD1 ILE A 296      -3.641  16.757 -12.240  1.00  0.79           H  
ATOM   4386  N   LEU A 297      -7.899  16.117 -14.095  1.00  0.72           N  
ATOM   4387  CA  LEU A 297      -9.250  15.933 -14.595  1.00  0.72           C  
ATOM   4388  C   LEU A 297      -9.551  17.068 -15.587  1.00  0.72           C  
ATOM   4389  O   LEU A 297      -9.868  18.200 -15.198  1.00  0.72           O  
ATOM   4390  CB  LEU A 297     -10.292  15.970 -13.454  1.00  0.72           C  
ATOM   4391  CG  LEU A 297     -10.109  15.017 -12.216  1.00  0.72           C  
ATOM   4392  CD1 LEU A 297     -11.233  15.308 -11.186  1.00  0.72           C  
ATOM   4393  CD2 LEU A 297     -10.149  13.581 -12.638  1.00  0.72           C  
ATOM   4394  H   LEU A 297      -7.715  16.851 -13.416  1.00  0.72           H  
ATOM   4395  HA  LEU A 297      -9.319  14.983 -15.118  1.00  0.72           H  
ATOM   4396 1HB  LEU A 297     -10.335  16.951 -13.079  1.00  0.72           H  
ATOM   4397 2HB  LEU A 297     -11.266  15.741 -13.891  1.00  0.72           H  
ATOM   4398  HG  LEU A 297      -9.147  15.229 -11.737  1.00  0.72           H  
ATOM   4399 1HD1 LEU A 297     -11.107  14.675 -10.312  1.00  0.72           H  
ATOM   4400 2HD1 LEU A 297     -11.186  16.354 -10.878  1.00  0.72           H  
ATOM   4401 3HD1 LEU A 297     -12.198  15.107 -11.634  1.00  0.72           H  
ATOM   4402 1HD2 LEU A 297     -10.018  12.948 -11.763  1.00  0.72           H  
ATOM   4403 2HD2 LEU A 297     -11.114  13.367 -13.104  1.00  0.72           H  
ATOM   4404 3HD2 LEU A 297      -9.342  13.395 -13.347  1.00  0.72           H  
ATOM   4405  N   ASN A 298      -9.345  16.799 -16.872  1.00  0.68           N  
ATOM   4406  CA  ASN A 298      -9.596  17.800 -17.912  1.00  0.68           C  
ATOM   4407  C   ASN A 298     -10.083  17.031 -19.151  1.00  0.68           C  
ATOM   4408  O   ASN A 298      -9.808  15.836 -19.241  1.00  0.68           O  
ATOM   4409  CB  ASN A 298      -8.366  18.676 -18.170  1.00  0.68           C  
ATOM   4410  CG  ASN A 298      -7.194  17.987 -18.817  1.00  0.68           C  
ATOM   4411  OD1 ASN A 298      -7.269  17.386 -19.898  1.00  0.68           O  
ATOM   4412  ND2 ASN A 298      -6.065  18.097 -18.185  1.00  0.68           N  
ATOM   4413  H   ASN A 298      -9.041  15.869 -17.124  1.00  0.68           H  
ATOM   4414  HA  ASN A 298     -10.406  18.440 -17.565  1.00  0.68           H  
ATOM   4415 1HB  ASN A 298      -8.608  19.563 -18.724  1.00  0.68           H  
ATOM   4416 2HB  ASN A 298      -8.018  19.031 -17.196  1.00  0.68           H  
ATOM   4417 1HD2 ASN A 298      -5.234  17.682 -18.559  1.00  0.68           H  
ATOM   4418 2HD2 ASN A 298      -6.026  18.611 -17.327  1.00  0.68           H  
ATOM   4419  N   PRO A 299     -10.684  17.667 -20.175  1.00  0.66           N  
ATOM   4420  CA  PRO A 299     -11.221  17.034 -21.377  1.00  0.66           C  
ATOM   4421  C   PRO A 299     -10.225  16.204 -22.191  1.00  0.66           C  
ATOM   4422  O   PRO A 299     -10.640  15.388 -23.018  1.00  0.66           O  
ATOM   4423  CB  PRO A 299     -11.662  18.239 -22.216  1.00  0.66           C  
ATOM   4424  CG  PRO A 299     -11.911  19.334 -21.234  1.00  0.66           C  
ATOM   4425  CD  PRO A 299     -10.859  19.139 -20.172  1.00  0.66           C  
ATOM   4426  HA  PRO A 299     -12.089  16.423 -21.094  1.00  0.66           H  
ATOM   4427 1HB  PRO A 299     -10.877  18.491 -22.942  1.00  0.66           H  
ATOM   4428 2HB  PRO A 299     -12.561  17.980 -22.794  1.00  0.66           H  
ATOM   4429 1HG  PRO A 299     -11.838  20.313 -21.728  1.00  0.66           H  
ATOM   4430 2HG  PRO A 299     -12.932  19.257 -20.841  1.00  0.66           H  
ATOM   4431 1HD  PRO A 299      -9.941  19.641 -20.493  1.00  0.66           H  
ATOM   4432 2HD  PRO A 299     -11.249  19.522 -19.226  1.00  0.66           H  
ATOM   4433  N   ARG A 300      -8.924  16.433 -22.013  1.00  0.66           N  
ATOM   4434  CA  ARG A 300      -7.923  15.709 -22.779  1.00  0.66           C  
ATOM   4435  C   ARG A 300      -7.197  14.655 -21.947  1.00  0.66           C  
ATOM   4436  O   ARG A 300      -6.267  14.006 -22.434  1.00  0.66           O  
ATOM   4437  CB  ARG A 300      -6.899  16.687 -23.336  1.00  0.66           C  
ATOM   4438  CG  ARG A 300      -7.457  17.719 -24.304  1.00  0.66           C  
ATOM   4439  CD  ARG A 300      -6.390  18.630 -24.815  1.00  0.66           C  
ATOM   4440  NE  ARG A 300      -6.920  19.629 -25.735  1.00  0.66           N  
ATOM   4441  CZ  ARG A 300      -6.178  20.565 -26.363  1.00  0.66           C  
ATOM   4442  NH1 ARG A 300      -4.880  20.621 -26.163  1.00  0.66           N  
ATOM   4443  NH2 ARG A 300      -6.758  21.427 -27.180  1.00  0.66           N  
ATOM   4444  H   ARG A 300      -8.585  17.078 -21.305  1.00  0.66           H  
ATOM   4445  HA  ARG A 300      -8.418  15.210 -23.611  1.00  0.66           H  
ATOM   4446 1HB  ARG A 300      -6.433  17.225 -22.511  1.00  0.66           H  
ATOM   4447 2HB  ARG A 300      -6.114  16.136 -23.852  1.00  0.66           H  
ATOM   4448 1HG  ARG A 300      -7.915  17.210 -25.152  1.00  0.66           H  
ATOM   4449 2HG  ARG A 300      -8.209  18.323 -23.794  1.00  0.66           H  
ATOM   4450 1HD  ARG A 300      -5.926  19.150 -23.977  1.00  0.66           H  
ATOM   4451 2HD  ARG A 300      -5.636  18.048 -25.343  1.00  0.66           H  
ATOM   4452  HE  ARG A 300      -7.914  19.619 -25.916  1.00  0.66           H  
ATOM   4453 1HH1 ARG A 300      -4.436  19.963 -25.539  1.00  0.66           H  
ATOM   4454 2HH1 ARG A 300      -4.327  21.323 -26.633  1.00  0.66           H  
ATOM   4455 1HH2 ARG A 300      -7.756  21.385 -27.334  1.00  0.66           H  
ATOM   4456 2HH2 ARG A 300      -6.204  22.128 -27.649  1.00  0.66           H  
ATOM   4457  N   SER A 301      -7.607  14.475 -20.694  1.00  0.65           N  
ATOM   4458  CA  SER A 301      -6.910  13.531 -19.837  1.00  0.65           C  
ATOM   4459  C   SER A 301      -7.414  12.114 -19.939  1.00  0.65           C  
ATOM   4460  O   SER A 301      -8.532  11.768 -19.540  1.00  0.65           O  
ATOM   4461  CB  SER A 301      -6.971  13.941 -18.399  1.00  0.65           C  
ATOM   4462  OG  SER A 301      -6.385  12.956 -17.564  1.00  0.65           O  
ATOM   4463  H   SER A 301      -8.388  15.012 -20.321  1.00  0.65           H  
ATOM   4464  HA  SER A 301      -5.860  13.531 -20.131  1.00  0.65           H  
ATOM   4465 1HB  SER A 301      -6.455  14.891 -18.265  1.00  0.65           H  
ATOM   4466 2HB  SER A 301      -8.009  14.095 -18.111  1.00  0.65           H  
ATOM   4467  HG  SER A 301      -6.474  13.346 -16.653  1.00  0.65           H  
ATOM   4468  N   GLN A 302      -6.540  11.264 -20.425  1.00  0.65           N  
ATOM   4469  CA  GLN A 302      -6.855   9.866 -20.589  1.00  0.65           C  
ATOM   4470  C   GLN A 302      -6.460   9.083 -19.339  1.00  0.65           C  
ATOM   4471  O   GLN A 302      -6.569   7.851 -19.306  1.00  0.65           O  
ATOM   4472  CB  GLN A 302      -6.145   9.303 -21.818  1.00  0.65           C  
ATOM   4473  CG  GLN A 302      -6.605   9.917 -23.129  1.00  0.65           C  
ATOM   4474  CD  GLN A 302      -5.907   9.307 -24.339  1.00  0.65           C  
ATOM   4475  OE1 GLN A 302      -6.112   8.128 -24.646  1.00  0.65           O  
ATOM   4476  NE2 GLN A 302      -5.085  10.092 -25.030  1.00  0.65           N  
ATOM   4477  H   GLN A 302      -5.638  11.610 -20.726  1.00  0.65           H  
ATOM   4478  HA  GLN A 302      -7.932   9.768 -20.730  1.00  0.65           H  
ATOM   4479 1HB  GLN A 302      -5.074   9.482 -21.725  1.00  0.65           H  
ATOM   4480 2HB  GLN A 302      -6.289   8.231 -21.873  1.00  0.65           H  
ATOM   4481 1HG  GLN A 302      -7.671   9.752 -23.228  1.00  0.65           H  
ATOM   4482 2HG  GLN A 302      -6.394  10.989 -23.111  1.00  0.65           H  
ATOM   4483 1HE2 GLN A 302      -4.605   9.732 -25.831  1.00  0.65           H  
ATOM   4484 2HE2 GLN A 302      -4.943  11.042 -24.748  1.00  0.65           H  
ATOM   4485  N   THR A 303      -5.950   9.785 -18.318  1.00  0.65           N  
ATOM   4486  CA  THR A 303      -5.511   9.077 -17.128  1.00  0.65           C  
ATOM   4487  C   THR A 303      -6.683   8.373 -16.477  1.00  0.65           C  
ATOM   4488  O   THR A 303      -7.733   8.978 -16.245  1.00  0.65           O  
ATOM   4489  CB  THR A 303      -4.803  10.021 -16.138  1.00  0.65           C  
ATOM   4490  OG1 THR A 303      -3.650  10.591 -16.776  1.00  0.65           O  
ATOM   4491  CG2 THR A 303      -4.370   9.269 -14.864  1.00  0.65           C  
ATOM   4492  H   THR A 303      -5.927  10.812 -18.328  1.00  0.65           H  
ATOM   4493  HA  THR A 303      -4.791   8.314 -17.426  1.00  0.65           H  
ATOM   4494  HB  THR A 303      -5.485  10.828 -15.865  1.00  0.65           H  
ATOM   4495  HG1 THR A 303      -2.991   9.904 -16.919  1.00  0.65           H  
ATOM   4496 1HG2 THR A 303      -3.866   9.956 -14.194  1.00  0.65           H  
ATOM   4497 2HG2 THR A 303      -5.244   8.847 -14.364  1.00  0.65           H  
ATOM   4498 3HG2 THR A 303      -3.686   8.465 -15.131  1.00  0.65           H  
ATOM   4499  N   ILE A 304      -6.496   7.094 -16.162  1.00  0.64           N  
ATOM   4500  CA  ILE A 304      -7.544   6.291 -15.545  1.00  0.64           C  
ATOM   4501  C   ILE A 304      -7.407   6.302 -14.042  1.00  0.64           C  
ATOM   4502  O   ILE A 304      -6.357   5.930 -13.508  1.00  0.64           O  
ATOM   4503  CB  ILE A 304      -7.494   4.848 -16.043  1.00  0.64           C  
ATOM   4504  CG1 ILE A 304      -7.708   4.809 -17.543  1.00  0.64           C  
ATOM   4505  CG2 ILE A 304      -8.570   4.075 -15.367  1.00  0.64           C  
ATOM   4506  CD1 ILE A 304      -7.421   3.474 -18.161  1.00  0.64           C  
ATOM   4507  H   ILE A 304      -5.607   6.665 -16.377  1.00  0.64           H  
ATOM   4508  HA  ILE A 304      -8.510   6.713 -15.805  1.00  0.64           H  
ATOM   4509  HB  ILE A 304      -6.524   4.410 -15.824  1.00  0.64           H  
ATOM   4510 1HG1 ILE A 304      -8.746   5.053 -17.746  1.00  0.64           H  
ATOM   4511 2HG1 ILE A 304      -7.071   5.558 -18.016  1.00  0.64           H  
ATOM   4512 1HG2 ILE A 304      -8.561   3.047 -15.717  1.00  0.64           H  
ATOM   4513 2HG2 ILE A 304      -8.427   4.092 -14.290  1.00  0.64           H  
ATOM   4514 3HG2 ILE A 304      -9.513   4.541 -15.617  1.00  0.64           H  
ATOM   4515 1HD1 ILE A 304      -7.606   3.526 -19.234  1.00  0.64           H  
ATOM   4516 2HD1 ILE A 304      -6.378   3.210 -17.985  1.00  0.64           H  
ATOM   4517 3HD1 ILE A 304      -8.068   2.720 -17.716  1.00  0.64           H  
ATOM   4518  N   LEU A 305      -8.462   6.722 -13.361  1.00  0.64           N  
ATOM   4519  CA  LEU A 305      -8.389   6.859 -11.929  1.00  0.64           C  
ATOM   4520  C   LEU A 305      -8.243   5.496 -11.264  1.00  0.64           C  
ATOM   4521  O   LEU A 305      -8.892   4.517 -11.648  1.00  0.64           O  
ATOM   4522  CB  LEU A 305      -9.621   7.624 -11.419  1.00  0.64           C  
ATOM   4523  CG  LEU A 305      -9.732   9.097 -11.960  1.00  0.64           C  
ATOM   4524  CD1 LEU A 305     -11.009   9.727 -11.483  1.00  0.64           C  
ATOM   4525  CD2 LEU A 305      -8.538   9.897 -11.503  1.00  0.64           C  
ATOM   4526  H   LEU A 305      -9.310   6.979 -13.856  1.00  0.64           H  
ATOM   4527  HA  LEU A 305      -7.519   7.450 -11.709  1.00  0.64           H  
ATOM   4528 1HB  LEU A 305     -10.526   7.084 -11.720  1.00  0.64           H  
ATOM   4529 2HB  LEU A 305      -9.583   7.661 -10.330  1.00  0.64           H  
ATOM   4530  HG  LEU A 305      -9.760   9.073 -13.056  1.00  0.64           H  
ATOM   4531 1HD1 LEU A 305     -11.094  10.739 -11.873  1.00  0.64           H  
ATOM   4532 2HD1 LEU A 305     -11.857   9.134 -11.829  1.00  0.64           H  
ATOM   4533 3HD1 LEU A 305     -10.983   9.756 -10.402  1.00  0.64           H  
ATOM   4534 1HD2 LEU A 305      -8.609  10.912 -11.891  1.00  0.64           H  
ATOM   4535 2HD2 LEU A 305      -8.512   9.922 -10.411  1.00  0.64           H  
ATOM   4536 3HD2 LEU A 305      -7.633   9.428 -11.884  1.00  0.64           H  
ATOM   4537  N   GLN A 306      -7.351   5.430 -10.285  1.00  0.64           N  
ATOM   4538  CA  GLN A 306      -7.087   4.214  -9.542  1.00  0.64           C  
ATOM   4539  C   GLN A 306      -7.497   4.379  -8.087  1.00  0.64           C  
ATOM   4540  O   GLN A 306      -7.575   5.512  -7.598  1.00  0.64           O  
ATOM   4541  CB  GLN A 306      -5.600   3.862  -9.614  1.00  0.64           C  
ATOM   4542  CG  GLN A 306      -5.059   3.688 -11.024  1.00  0.64           C  
ATOM   4543  CD  GLN A 306      -5.643   2.557 -11.773  1.00  0.64           C  
ATOM   4544  OE1 GLN A 306      -5.680   1.401 -11.330  1.00  0.64           O  
ATOM   4545  NE2 GLN A 306      -6.114   2.891 -12.963  1.00  0.64           N  
ATOM   4546  H   GLN A 306      -6.838   6.265 -10.046  1.00  0.64           H  
ATOM   4547  HA  GLN A 306      -7.657   3.423 -10.010  1.00  0.64           H  
ATOM   4548 1HB  GLN A 306      -5.034   4.653  -9.145  1.00  0.64           H  
ATOM   4549 2HB  GLN A 306      -5.392   2.957  -9.058  1.00  0.64           H  
ATOM   4550 1HG  GLN A 306      -5.300   4.561 -11.605  1.00  0.64           H  
ATOM   4551 2HG  GLN A 306      -3.979   3.557 -10.977  1.00  0.64           H  
ATOM   4552 1HE2 GLN A 306      -6.527   2.199 -13.552  1.00  0.64           H  
ATOM   4553 2HE2 GLN A 306      -6.051   3.875 -13.255  1.00  0.64           H  
ATOM   4554  N   PRO A 307      -7.777   3.297  -7.354  1.00  0.64           N  
ATOM   4555  CA  PRO A 307      -7.998   3.356  -5.941  1.00  0.64           C  
ATOM   4556  C   PRO A 307      -6.756   3.972  -5.332  1.00  0.64           C  
ATOM   4557  O   PRO A 307      -5.642   3.656  -5.749  1.00  0.64           O  
ATOM   4558  CB  PRO A 307      -8.167   1.889  -5.548  1.00  0.64           C  
ATOM   4559  CG  PRO A 307      -8.634   1.209  -6.818  1.00  0.64           C  
ATOM   4560  CD  PRO A 307      -7.876   1.929  -7.928  1.00  0.64           C  
ATOM   4561  HA  PRO A 307      -8.900   3.948  -5.730  1.00  0.64           H  
ATOM   4562 1HB  PRO A 307      -7.212   1.492  -5.171  1.00  0.64           H  
ATOM   4563 2HB  PRO A 307      -8.894   1.806  -4.728  1.00  0.64           H  
ATOM   4564 1HG  PRO A 307      -8.421   0.130  -6.777  1.00  0.64           H  
ATOM   4565 2HG  PRO A 307      -9.722   1.314  -6.910  1.00  0.64           H  
ATOM   4566 1HD  PRO A 307      -6.882   1.485  -8.059  1.00  0.64           H  
ATOM   4567 2HD  PRO A 307      -8.464   1.879  -8.835  1.00  0.64           H  
ATOM   4568  N   GLY A 308      -6.930   4.814  -4.338  1.00  0.63           N  
ATOM   4569  CA  GLY A 308      -5.815   5.466  -3.668  1.00  0.63           C  
ATOM   4570  C   GLY A 308      -5.491   6.841  -4.260  1.00  0.63           C  
ATOM   4571  O   GLY A 308      -4.654   7.569  -3.724  1.00  0.63           O  
ATOM   4572  H   GLY A 308      -7.876   5.047  -4.062  1.00  0.63           H  
ATOM   4573 1HA  GLY A 308      -6.067   5.585  -2.616  1.00  0.63           H  
ATOM   4574 2HA  GLY A 308      -4.940   4.824  -3.696  1.00  0.63           H  
ATOM   4575  N   MET A 309      -6.102   7.213  -5.385  1.00  0.63           N  
ATOM   4576  CA  MET A 309      -5.802   8.544  -5.902  1.00  0.63           C  
ATOM   4577  C   MET A 309      -6.576   9.598  -5.125  1.00  0.63           C  
ATOM   4578  O   MET A 309      -7.696   9.354  -4.669  1.00  0.63           O  
ATOM   4579  CB  MET A 309      -6.113   8.691  -7.387  1.00  0.63           C  
ATOM   4580  CG  MET A 309      -5.232   7.920  -8.333  1.00  0.63           C  
ATOM   4581  SD  MET A 309      -5.612   8.321  -9.987  1.00  0.63           S  
ATOM   4582  CE  MET A 309      -4.468   7.437 -10.987  1.00  0.63           C  
ATOM   4583  H   MET A 309      -6.748   6.593  -5.883  1.00  0.63           H  
ATOM   4584  HA  MET A 309      -4.742   8.742  -5.757  1.00  0.63           H  
ATOM   4585 1HB  MET A 309      -7.121   8.334  -7.566  1.00  0.63           H  
ATOM   4586 2HB  MET A 309      -6.079   9.747  -7.666  1.00  0.63           H  
ATOM   4587 1HG  MET A 309      -4.212   8.122  -8.174  1.00  0.63           H  
ATOM   4588 2HG  MET A 309      -5.395   6.860  -8.183  1.00  0.63           H  
ATOM   4589 1HE  MET A 309      -4.680   7.628 -12.040  1.00  0.63           H  
ATOM   4590 2HE  MET A 309      -3.473   7.734 -10.769  1.00  0.63           H  
ATOM   4591 3HE  MET A 309      -4.557   6.409 -10.788  1.00  0.63           H  
ATOM   4592  N   ILE A 310      -5.981  10.779  -4.963  1.00  0.62           N  
ATOM   4593  CA  ILE A 310      -6.684  11.867  -4.291  1.00  0.62           C  
ATOM   4594  C   ILE A 310      -6.725  13.046  -5.244  1.00  0.62           C  
ATOM   4595  O   ILE A 310      -5.672  13.483  -5.723  1.00  0.62           O  
ATOM   4596  CB  ILE A 310      -5.995  12.300  -3.001  1.00  0.62           C  
ATOM   4597  CG1 ILE A 310      -5.823  11.111  -2.076  1.00  0.62           C  
ATOM   4598  CG2 ILE A 310      -6.857  13.354  -2.333  1.00  0.62           C  
ATOM   4599  CD1 ILE A 310      -5.087  11.450  -0.838  1.00  0.62           C  
ATOM   4600  H   ILE A 310      -5.052  10.930  -5.327  1.00  0.62           H  
ATOM   4601  HA  ILE A 310      -7.701  11.563  -4.070  1.00  0.62           H  
ATOM   4602  HB  ILE A 310      -5.011  12.713  -3.218  1.00  0.62           H  
ATOM   4603 1HG1 ILE A 310      -6.765  10.699  -1.847  1.00  0.62           H  
ATOM   4604 2HG1 ILE A 310      -5.243  10.344  -2.597  1.00  0.62           H  
ATOM   4605 1HG2 ILE A 310      -6.401  13.677  -1.426  1.00  0.62           H  
ATOM   4606 2HG2 ILE A 310      -6.983  14.206  -2.990  1.00  0.62           H  
ATOM   4607 3HG2 ILE A 310      -7.843  12.944  -2.108  1.00  0.62           H  
ATOM   4608 1HD1 ILE A 310      -4.971  10.583  -0.251  1.00  0.62           H  
ATOM   4609 2HD1 ILE A 310      -4.110  11.841  -1.096  1.00  0.62           H  
ATOM   4610 3HD1 ILE A 310      -5.644  12.198  -0.280  1.00  0.62           H  
ATOM   4611  N   VAL A 311      -7.925  13.535  -5.540  1.00  0.62           N  
ATOM   4612  CA  VAL A 311      -8.089  14.600  -6.518  1.00  0.62           C  
ATOM   4613  C   VAL A 311      -8.939  15.752  -6.020  1.00  0.62           C  
ATOM   4614  O   VAL A 311      -9.710  15.609  -5.068  1.00  0.62           O  
ATOM   4615  CB  VAL A 311      -8.796  14.043  -7.775  1.00  0.62           C  
ATOM   4616  CG1 VAL A 311      -7.986  12.923  -8.358  1.00  0.62           C  
ATOM   4617  CG2 VAL A 311     -10.218  13.605  -7.421  1.00  0.62           C  
ATOM   4618  H   VAL A 311      -8.739  13.146  -5.070  1.00  0.62           H  
ATOM   4619  HA  VAL A 311      -7.111  14.982  -6.780  1.00  0.62           H  
ATOM   4620  HB  VAL A 311      -8.836  14.834  -8.533  1.00  0.62           H  
ATOM   4621 1HG1 VAL A 311      -8.464  12.560  -9.269  1.00  0.62           H  
ATOM   4622 2HG1 VAL A 311      -7.003  13.316  -8.577  1.00  0.62           H  
ATOM   4623 3HG1 VAL A 311      -7.904  12.105  -7.647  1.00  0.62           H  
ATOM   4624 1HG2 VAL A 311     -10.718  13.229  -8.309  1.00  0.62           H  
ATOM   4625 2HG2 VAL A 311     -10.183  12.828  -6.660  1.00  0.62           H  
ATOM   4626 3HG2 VAL A 311     -10.763  14.465  -7.035  1.00  0.62           H  
ATOM   4627  N   THR A 312      -8.848  16.883  -6.710  1.00  0.61           N  
ATOM   4628  CA  THR A 312      -9.793  17.935  -6.430  1.00  0.61           C  
ATOM   4629  C   THR A 312     -10.925  17.761  -7.418  1.00  0.61           C  
ATOM   4630  O   THR A 312     -10.679  17.338  -8.548  1.00  0.61           O  
ATOM   4631  CB  THR A 312      -9.218  19.357  -6.660  1.00  0.61           C  
ATOM   4632  OG1 THR A 312      -8.904  19.564  -8.058  1.00  0.61           O  
ATOM   4633  CG2 THR A 312      -8.010  19.587  -5.868  1.00  0.61           C  
ATOM   4634  H   THR A 312      -8.135  16.986  -7.420  1.00  0.61           H  
ATOM   4635  HA  THR A 312     -10.167  17.841  -5.418  1.00  0.61           H  
ATOM   4636  HB  THR A 312      -9.959  20.074  -6.378  1.00  0.61           H  
ATOM   4637  HG1 THR A 312      -8.959  20.551  -8.258  1.00  0.61           H  
ATOM   4638 1HG2 THR A 312      -7.651  20.598  -6.048  1.00  0.61           H  
ATOM   4639 2HG2 THR A 312      -8.265  19.483  -4.837  1.00  0.61           H  
ATOM   4640 3HG2 THR A 312      -7.240  18.871  -6.152  1.00  0.61           H  
ATOM   4641  N   VAL A 313     -12.128  18.136  -7.018  1.00  0.62           N  
ATOM   4642  CA  VAL A 313     -13.251  18.223  -7.940  1.00  0.62           C  
ATOM   4643  C   VAL A 313     -13.767  19.633  -7.795  1.00  0.62           C  
ATOM   4644  O   VAL A 313     -14.368  19.966  -6.765  1.00  0.62           O  
ATOM   4645  CB  VAL A 313     -14.341  17.186  -7.611  1.00  0.62           C  
ATOM   4646  CG1 VAL A 313     -15.474  17.290  -8.583  1.00  0.62           C  
ATOM   4647  CG2 VAL A 313     -13.746  15.815  -7.679  1.00  0.62           C  
ATOM   4648  H   VAL A 313     -12.243  18.381  -6.036  1.00  0.62           H  
ATOM   4649  HA  VAL A 313     -12.903  18.074  -8.965  1.00  0.62           H  
ATOM   4650  HB  VAL A 313     -14.735  17.373  -6.610  1.00  0.62           H  
ATOM   4651 1HG1 VAL A 313     -16.223  16.559  -8.352  1.00  0.62           H  
ATOM   4652 2HG1 VAL A 313     -15.909  18.280  -8.539  1.00  0.62           H  
ATOM   4653 3HG1 VAL A 313     -15.090  17.099  -9.569  1.00  0.62           H  
ATOM   4654 1HG2 VAL A 313     -14.510  15.088  -7.451  1.00  0.62           H  
ATOM   4655 2HG2 VAL A 313     -13.362  15.648  -8.685  1.00  0.62           H  
ATOM   4656 3HG2 VAL A 313     -12.933  15.724  -6.964  1.00  0.62           H  
ATOM   4657  N   GLU A 314     -13.510  20.459  -8.811  1.00  0.63           N  
ATOM   4658  CA  GLU A 314     -13.744  21.890  -8.728  1.00  0.63           C  
ATOM   4659  C   GLU A 314     -14.294  22.561  -9.958  1.00  0.63           C  
ATOM   4660  O   GLU A 314     -13.581  23.331 -10.603  1.00  0.63           O  
ATOM   4661  CB  GLU A 314     -12.432  22.589  -8.414  1.00  0.63           C  
ATOM   4662  CG  GLU A 314     -11.318  22.384  -9.436  1.00  0.63           C  
ATOM   4663  CD  GLU A 314     -10.041  23.085  -9.112  1.00  0.63           C  
ATOM   4664  OE1 GLU A 314      -9.988  24.287  -9.269  1.00  0.63           O  
ATOM   4665  OE2 GLU A 314      -9.108  22.416  -8.706  1.00  0.63           O  
ATOM   4666  H   GLU A 314     -13.055  20.098  -9.645  1.00  0.63           H  
ATOM   4667  HA  GLU A 314     -14.425  22.063  -7.915  1.00  0.63           H  
ATOM   4668 1HB  GLU A 314     -12.596  23.640  -8.248  1.00  0.63           H  
ATOM   4669 2HB  GLU A 314     -12.052  22.181  -7.526  1.00  0.63           H  
ATOM   4670 1HG  GLU A 314     -11.084  21.336  -9.407  1.00  0.63           H  
ATOM   4671 2HG  GLU A 314     -11.654  22.641 -10.442  1.00  0.63           H  
ATOM   4672  N   PRO A 315     -15.526  22.291 -10.344  1.00  0.66           N  
ATOM   4673  CA  PRO A 315     -16.127  22.886 -11.484  1.00  0.66           C  
ATOM   4674  C   PRO A 315     -16.509  24.292 -11.148  1.00  0.66           C  
ATOM   4675  O   PRO A 315     -16.640  24.650  -9.970  1.00  0.66           O  
ATOM   4676  CB  PRO A 315     -17.332  22.014 -11.742  1.00  0.66           C  
ATOM   4677  CG  PRO A 315     -17.725  21.515 -10.385  1.00  0.66           C  
ATOM   4678  CD  PRO A 315     -16.413  21.385  -9.593  1.00  0.66           C  
ATOM   4679  HA  PRO A 315     -15.407  22.854 -12.298  1.00  0.66           H  
ATOM   4680 1HB  PRO A 315     -18.123  22.601 -12.212  1.00  0.66           H  
ATOM   4681 2HB  PRO A 315     -17.073  21.218 -12.440  1.00  0.66           H  
ATOM   4682 1HG  PRO A 315     -18.459  22.180  -9.914  1.00  0.66           H  
ATOM   4683 2HG  PRO A 315     -18.216  20.559 -10.527  1.00  0.66           H  
ATOM   4684 1HD  PRO A 315     -16.573  21.749  -8.570  1.00  0.66           H  
ATOM   4685 2HD  PRO A 315     -16.064  20.369  -9.608  1.00  0.66           H  
ATOM   4686  N   GLY A 316     -16.778  25.058 -12.177  1.00  0.69           N  
ATOM   4687  CA  GLY A 316     -17.341  26.357 -11.960  1.00  0.69           C  
ATOM   4688  C   GLY A 316     -17.084  27.379 -13.068  1.00  0.69           C  
ATOM   4689  O   GLY A 316     -15.963  27.494 -13.558  1.00  0.69           O  
ATOM   4690  H   GLY A 316     -16.615  24.725 -13.117  1.00  0.69           H  
ATOM   4691 1HA  GLY A 316     -18.352  26.271 -11.645  1.00  0.69           H  
ATOM   4692 2HA  GLY A 316     -16.832  26.736 -11.085  1.00  0.69           H  
ATOM   4693  N   PRO A 317     -18.149  28.071 -13.519  1.00  0.74           N  
ATOM   4694  CA  PRO A 317     -18.203  29.178 -14.434  1.00  0.74           C  
ATOM   4695  C   PRO A 317     -17.507  30.454 -13.992  1.00  0.74           C  
ATOM   4696  O   PRO A 317     -17.639  30.911 -12.843  1.00  0.74           O  
ATOM   4697  CB  PRO A 317     -19.705  29.410 -14.536  1.00  0.74           C  
ATOM   4698  CG  PRO A 317     -20.311  28.152 -14.193  1.00  0.74           C  
ATOM   4699  CD  PRO A 317     -19.470  27.614 -13.170  1.00  0.74           C  
ATOM   4700  HA  PRO A 317     -17.807  28.850 -15.400  1.00  0.74           H  
ATOM   4701 1HB  PRO A 317     -20.000  30.203 -13.846  1.00  0.74           H  
ATOM   4702 2HB  PRO A 317     -19.966  29.730 -15.531  1.00  0.74           H  
ATOM   4703 1HG  PRO A 317     -21.348  28.285 -13.860  1.00  0.74           H  
ATOM   4704 2HG  PRO A 317     -20.342  27.507 -15.089  1.00  0.74           H  
ATOM   4705 1HD  PRO A 317     -19.751  28.047 -12.215  1.00  0.74           H  
ATOM   4706 2HD  PRO A 317     -19.584  26.537 -13.255  1.00  0.74           H  
ATOM   4707  N   TYR A 318     -16.905  31.105 -14.970  1.00  0.80           N  
ATOM   4708  CA  TYR A 318     -16.289  32.405 -14.828  1.00  0.80           C  
ATOM   4709  C   TYR A 318     -17.067  33.420 -15.689  1.00  0.80           C  
ATOM   4710  O   TYR A 318     -16.966  33.424 -16.918  1.00  0.80           O  
ATOM   4711  CB  TYR A 318     -14.819  32.276 -15.215  1.00  0.80           C  
ATOM   4712  CG  TYR A 318     -14.042  31.324 -14.277  1.00  0.80           C  
ATOM   4713  CD1 TYR A 318     -13.828  30.009 -14.655  1.00  0.80           C  
ATOM   4714  CD2 TYR A 318     -13.567  31.757 -13.044  1.00  0.80           C  
ATOM   4715  CE1 TYR A 318     -13.136  29.156 -13.820  1.00  0.80           C  
ATOM   4716  CE2 TYR A 318     -12.879  30.911 -12.219  1.00  0.80           C  
ATOM   4717  CZ  TYR A 318     -12.655  29.619 -12.596  1.00  0.80           C  
ATOM   4718  OH  TYR A 318     -11.945  28.777 -11.772  1.00  0.80           O  
ATOM   4719  H   TYR A 318     -16.807  30.638 -15.868  1.00  0.80           H  
ATOM   4720  HA  TYR A 318     -16.352  32.726 -13.788  1.00  0.80           H  
ATOM   4721 1HB  TYR A 318     -14.754  31.866 -16.228  1.00  0.80           H  
ATOM   4722 2HB  TYR A 318     -14.335  33.233 -15.234  1.00  0.80           H  
ATOM   4723  HD1 TYR A 318     -14.205  29.651 -15.611  1.00  0.80           H  
ATOM   4724  HD2 TYR A 318     -13.729  32.758 -12.725  1.00  0.80           H  
ATOM   4725  HE1 TYR A 318     -12.973  28.133 -14.123  1.00  0.80           H  
ATOM   4726  HE2 TYR A 318     -12.511  31.275 -11.262  1.00  0.80           H  
ATOM   4727  HH  TYR A 318     -11.890  27.904 -12.176  1.00  0.80           H  
ATOM   4728  N   LEU A 319     -17.876  34.251 -15.027  1.00  0.87           N  
ATOM   4729  CA  LEU A 319     -18.781  35.215 -15.672  1.00  0.87           C  
ATOM   4730  C   LEU A 319     -18.430  36.663 -15.288  1.00  0.87           C  
ATOM   4731  O   LEU A 319     -19.068  37.208 -14.398  1.00  0.87           O  
ATOM   4732  CB  LEU A 319     -20.249  34.968 -15.262  1.00  0.87           C  
ATOM   4733  CG  LEU A 319     -20.980  33.806 -15.930  1.00  0.87           C  
ATOM   4734  CD1 LEU A 319     -20.695  32.536 -15.200  1.00  0.87           C  
ATOM   4735  CD2 LEU A 319     -22.473  34.072 -15.963  1.00  0.87           C  
ATOM   4736  H   LEU A 319     -17.881  34.194 -14.019  1.00  0.87           H  
ATOM   4737  HA  LEU A 319     -18.725  35.075 -16.747  1.00  0.87           H  
ATOM   4738 1HB  LEU A 319     -20.273  34.793 -14.186  1.00  0.87           H  
ATOM   4739 2HB  LEU A 319     -20.819  35.870 -15.473  1.00  0.87           H  
ATOM   4740  HG  LEU A 319     -20.621  33.711 -16.938  1.00  0.87           H  
ATOM   4741 1HD1 LEU A 319     -21.213  31.721 -15.702  1.00  0.87           H  
ATOM   4742 2HD1 LEU A 319     -19.636  32.346 -15.200  1.00  0.87           H  
ATOM   4743 3HD1 LEU A 319     -21.051  32.616 -14.173  1.00  0.87           H  
ATOM   4744 1HD2 LEU A 319     -22.968  33.250 -16.463  1.00  0.87           H  
ATOM   4745 2HD2 LEU A 319     -22.863  34.162 -14.963  1.00  0.87           H  
ATOM   4746 3HD2 LEU A 319     -22.666  34.993 -16.510  1.00  0.87           H  
ATOM   4747  N   PRO A 320     -17.521  37.348 -16.008  1.00  0.94           N  
ATOM   4748  CA  PRO A 320     -16.862  38.613 -15.654  1.00  0.94           C  
ATOM   4749  C   PRO A 320     -17.717  39.740 -15.055  1.00  0.94           C  
ATOM   4750  O   PRO A 320     -17.186  40.568 -14.319  1.00  0.94           O  
ATOM   4751  CB  PRO A 320     -16.311  39.053 -17.017  1.00  0.94           C  
ATOM   4752  CG  PRO A 320     -16.028  37.771 -17.736  1.00  0.94           C  
ATOM   4753  CD  PRO A 320     -17.140  36.847 -17.342  1.00  0.94           C  
ATOM   4754  HA  PRO A 320     -16.020  38.394 -14.987  1.00  0.94           H  
ATOM   4755 1HB  PRO A 320     -17.055  39.676 -17.535  1.00  0.94           H  
ATOM   4756 2HB  PRO A 320     -15.427  39.674 -16.884  1.00  0.94           H  
ATOM   4757 1HG  PRO A 320     -15.978  37.942 -18.821  1.00  0.94           H  
ATOM   4758 2HG  PRO A 320     -15.042  37.384 -17.428  1.00  0.94           H  
ATOM   4759 1HD  PRO A 320     -17.981  36.914 -18.047  1.00  0.94           H  
ATOM   4760 2HD  PRO A 320     -16.717  35.844 -17.282  1.00  0.94           H  
ATOM   4761  N   GLY A 321     -19.001  39.838 -15.397  1.00  0.99           N  
ATOM   4762  CA  GLY A 321     -19.818  40.931 -14.854  1.00  0.99           C  
ATOM   4763  C   GLY A 321     -20.384  40.681 -13.441  1.00  0.99           C  
ATOM   4764  O   GLY A 321     -20.916  41.602 -12.814  1.00  0.99           O  
ATOM   4765  H   GLY A 321     -19.425  39.150 -16.000  1.00  0.99           H  
ATOM   4766 1HA  GLY A 321     -19.221  41.842 -14.840  1.00  0.99           H  
ATOM   4767 2HA  GLY A 321     -20.645  41.119 -15.536  1.00  0.99           H  
ATOM   4768  N   ILE A 322     -20.301  39.442 -12.962  1.00  1.01           N  
ATOM   4769  CA  ILE A 322     -20.826  39.055 -11.645  1.00  1.01           C  
ATOM   4770  C   ILE A 322     -19.772  38.254 -10.908  1.00  1.01           C  
ATOM   4771  O   ILE A 322     -18.827  37.800 -11.521  1.00  1.01           O  
ATOM   4772  CB  ILE A 322     -22.083  38.171 -11.761  1.00  1.01           C  
ATOM   4773  CG1 ILE A 322     -21.722  36.881 -12.467  1.00  1.01           C  
ATOM   4774  CG2 ILE A 322     -23.202  38.892 -12.497  1.00  1.01           C  
ATOM   4775  CD1 ILE A 322     -22.792  35.840 -12.408  1.00  1.01           C  
ATOM   4776  H   ILE A 322     -19.837  38.730 -13.526  1.00  1.01           H  
ATOM   4777  HA  ILE A 322     -21.055  39.949 -11.069  1.00  1.01           H  
ATOM   4778  HB  ILE A 322     -22.422  37.915 -10.775  1.00  1.01           H  
ATOM   4779 1HG1 ILE A 322     -21.518  37.104 -13.507  1.00  1.01           H  
ATOM   4780 2HG1 ILE A 322     -20.819  36.477 -12.024  1.00  1.01           H  
ATOM   4781 1HG2 ILE A 322     -24.077  38.243 -12.550  1.00  1.01           H  
ATOM   4782 2HG2 ILE A 322     -23.458  39.805 -11.962  1.00  1.01           H  
ATOM   4783 3HG2 ILE A 322     -22.879  39.141 -13.505  1.00  1.01           H  
ATOM   4784 1HD1 ILE A 322     -22.453  34.962 -12.925  1.00  1.01           H  
ATOM   4785 2HD1 ILE A 322     -22.998  35.583 -11.376  1.00  1.01           H  
ATOM   4786 3HD1 ILE A 322     -23.687  36.220 -12.877  1.00  1.01           H  
ATOM   4787  N   GLY A 323     -19.898  38.021  -9.612  1.00  0.98           N  
ATOM   4788  CA  GLY A 323     -18.920  37.081  -9.065  1.00  0.98           C  
ATOM   4789  C   GLY A 323     -19.205  35.699  -9.669  1.00  0.98           C  
ATOM   4790  O   GLY A 323     -20.369  35.313  -9.797  1.00  0.98           O  
ATOM   4791  H   GLY A 323     -20.639  38.419  -9.054  1.00  0.98           H  
ATOM   4792 1HA  GLY A 323     -17.910  37.397  -9.326  1.00  0.98           H  
ATOM   4793 2HA  GLY A 323     -18.988  37.049  -7.980  1.00  0.98           H  
ATOM   4794  N   GLY A 324     -18.163  34.939 -10.012  1.00  0.92           N  
ATOM   4795  CA  GLY A 324     -18.362  33.604 -10.567  1.00  0.92           C  
ATOM   4796  C   GLY A 324     -18.379  32.608  -9.433  1.00  0.92           C  
ATOM   4797  O   GLY A 324     -18.199  33.002  -8.279  1.00  0.92           O  
ATOM   4798  H   GLY A 324     -17.225  35.290  -9.895  1.00  0.92           H  
ATOM   4799 1HA  GLY A 324     -19.300  33.563 -11.120  1.00  0.92           H  
ATOM   4800 2HA  GLY A 324     -17.561  33.359 -11.262  1.00  0.92           H  
ATOM   4801  N   VAL A 325     -18.561  31.333  -9.756  1.00  0.84           N  
ATOM   4802  CA  VAL A 325     -18.607  30.324  -8.708  1.00  0.84           C  
ATOM   4803  C   VAL A 325     -17.789  29.105  -8.989  1.00  0.84           C  
ATOM   4804  O   VAL A 325     -17.930  28.494 -10.037  1.00  0.84           O  
ATOM   4805  CB  VAL A 325     -20.039  29.819  -8.448  1.00  0.84           C  
ATOM   4806  CG1 VAL A 325     -20.010  28.685  -7.371  1.00  0.84           C  
ATOM   4807  CG2 VAL A 325     -20.952  30.945  -7.999  1.00  0.84           C  
ATOM   4808  H   VAL A 325     -18.622  31.072 -10.743  1.00  0.84           H  
ATOM   4809  HA  VAL A 325     -18.225  30.775  -7.797  1.00  0.84           H  
ATOM   4810  HB  VAL A 325     -20.414  29.389  -9.349  1.00  0.84           H  
ATOM   4811 1HG1 VAL A 325     -20.975  28.297  -7.191  1.00  0.84           H  
ATOM   4812 2HG1 VAL A 325     -19.396  27.874  -7.711  1.00  0.84           H  
ATOM   4813 3HG1 VAL A 325     -19.622  29.063  -6.438  1.00  0.84           H  
ATOM   4814 1HG2 VAL A 325     -21.947  30.570  -7.833  1.00  0.84           H  
ATOM   4815 2HG2 VAL A 325     -20.572  31.340  -7.083  1.00  0.84           H  
ATOM   4816 3HG2 VAL A 325     -20.994  31.728  -8.752  1.00  0.84           H  
ATOM   4817  N   ARG A 326     -17.009  28.708  -8.006  1.00  0.77           N  
ATOM   4818  CA  ARG A 326     -16.282  27.462  -8.055  1.00  0.77           C  
ATOM   4819  C   ARG A 326     -16.361  26.824  -6.695  1.00  0.77           C  
ATOM   4820  O   ARG A 326     -16.216  27.495  -5.675  1.00  0.77           O  
ATOM   4821  CB  ARG A 326     -14.856  27.655  -8.536  1.00  0.77           C  
ATOM   4822  CG  ARG A 326     -14.010  26.379  -8.546  1.00  0.77           C  
ATOM   4823  CD  ARG A 326     -12.858  26.475  -9.473  1.00  0.77           C  
ATOM   4824  NE  ARG A 326     -12.004  27.617  -9.243  1.00  0.77           N  
ATOM   4825  CZ  ARG A 326     -10.995  27.695  -8.344  1.00  0.77           C  
ATOM   4826  NH1 ARG A 326     -10.731  26.703  -7.531  1.00  0.77           N  
ATOM   4827  NH2 ARG A 326     -10.271  28.782  -8.298  1.00  0.77           N  
ATOM   4828  H   ARG A 326     -16.935  29.286  -7.180  1.00  0.77           H  
ATOM   4829  HA  ARG A 326     -16.775  26.796  -8.758  1.00  0.77           H  
ATOM   4830 1HB  ARG A 326     -14.870  28.042  -9.557  1.00  0.77           H  
ATOM   4831 2HB  ARG A 326     -14.352  28.388  -7.911  1.00  0.77           H  
ATOM   4832 1HG  ARG A 326     -13.623  26.178  -7.543  1.00  0.77           H  
ATOM   4833 2HG  ARG A 326     -14.615  25.536  -8.861  1.00  0.77           H  
ATOM   4834 1HD  ARG A 326     -12.248  25.584  -9.388  1.00  0.77           H  
ATOM   4835 2HD  ARG A 326     -13.238  26.536 -10.492  1.00  0.77           H  
ATOM   4836  HE  ARG A 326     -12.129  28.388  -9.881  1.00  0.77           H  
ATOM   4837 1HH1 ARG A 326     -11.293  25.861  -7.555  1.00  0.77           H  
ATOM   4838 2HH1 ARG A 326      -9.947  26.768  -6.874  1.00  0.77           H  
ATOM   4839 1HH2 ARG A 326     -10.469  29.542  -8.917  1.00  0.77           H  
ATOM   4840 2HH2 ARG A 326      -9.504  28.855  -7.616  1.00  0.77           H  
ATOM   4841  N   ILE A 327     -16.663  25.536  -6.685  1.00  0.70           N  
ATOM   4842  CA  ILE A 327     -16.784  24.826  -5.413  1.00  0.70           C  
ATOM   4843  C   ILE A 327     -15.836  23.646  -5.499  1.00  0.70           C  
ATOM   4844  O   ILE A 327     -16.000  22.808  -6.378  1.00  0.70           O  
ATOM   4845  CB  ILE A 327     -18.226  24.323  -5.192  1.00  0.70           C  
ATOM   4846  CG1 ILE A 327     -19.230  25.472  -5.284  1.00  0.70           C  
ATOM   4847  CG2 ILE A 327     -18.349  23.696  -3.810  1.00  0.70           C  
ATOM   4848  CD1 ILE A 327     -20.663  24.994  -5.304  1.00  0.70           C  
ATOM   4849  H   ILE A 327     -16.772  25.059  -7.585  1.00  0.70           H  
ATOM   4850  HA  ILE A 327     -16.482  25.469  -4.589  1.00  0.70           H  
ATOM   4851  HB  ILE A 327     -18.476  23.582  -5.955  1.00  0.70           H  
ATOM   4852 1HG1 ILE A 327     -19.091  26.157  -4.447  1.00  0.70           H  
ATOM   4853 2HG1 ILE A 327     -19.058  26.012  -6.202  1.00  0.70           H  
ATOM   4854 1HG2 ILE A 327     -19.365  23.333  -3.658  1.00  0.70           H  
ATOM   4855 2HG2 ILE A 327     -17.656  22.869  -3.718  1.00  0.70           H  
ATOM   4856 3HG2 ILE A 327     -18.114  24.441  -3.056  1.00  0.70           H  
ATOM   4857 1HD1 ILE A 327     -21.324  25.836  -5.410  1.00  0.70           H  
ATOM   4858 2HD1 ILE A 327     -20.806  24.337  -6.137  1.00  0.70           H  
ATOM   4859 3HD1 ILE A 327     -20.891  24.463  -4.380  1.00  0.70           H  
ATOM   4860  N   GLU A 328     -14.846  23.592  -4.616  1.00  0.66           N  
ATOM   4861  CA  GLU A 328     -13.820  22.547  -4.681  1.00  0.66           C  
ATOM   4862  C   GLU A 328     -13.669  21.666  -3.479  1.00  0.66           C  
ATOM   4863  O   GLU A 328     -13.368  22.172  -2.396  1.00  0.66           O  
ATOM   4864  CB  GLU A 328     -12.470  23.176  -4.885  1.00  0.66           C  
ATOM   4865  CG  GLU A 328     -11.313  22.271  -4.853  1.00  0.66           C  
ATOM   4866  CD  GLU A 328     -10.071  23.035  -5.092  1.00  0.66           C  
ATOM   4867  OE1 GLU A 328     -10.159  24.226  -5.310  1.00  0.66           O  
ATOM   4868  OE2 GLU A 328      -9.031  22.460  -5.034  1.00  0.66           O  
ATOM   4869  H   GLU A 328     -14.807  24.306  -3.894  1.00  0.66           H  
ATOM   4870  HA  GLU A 328     -14.047  21.918  -5.526  1.00  0.66           H  
ATOM   4871 1HB  GLU A 328     -12.459  23.732  -5.815  1.00  0.66           H  
ATOM   4872 2HB  GLU A 328     -12.309  23.842  -4.162  1.00  0.66           H  
ATOM   4873 1HG  GLU A 328     -11.248  21.812  -3.866  1.00  0.66           H  
ATOM   4874 2HG  GLU A 328     -11.440  21.482  -5.565  1.00  0.66           H  
ATOM   4875  N   ASP A 329     -13.812  20.358  -3.712  1.00  0.63           N  
ATOM   4876  CA  ASP A 329     -13.627  19.345  -2.682  1.00  0.63           C  
ATOM   4877  C   ASP A 329     -12.405  18.468  -2.931  1.00  0.63           C  
ATOM   4878  O   ASP A 329     -12.087  18.142  -4.077  1.00  0.63           O  
ATOM   4879  CB  ASP A 329     -14.844  18.429  -2.583  1.00  0.63           C  
ATOM   4880  CG  ASP A 329     -16.061  19.123  -2.118  1.00  0.63           C  
ATOM   4881  OD1 ASP A 329     -15.952  20.212  -1.585  1.00  0.63           O  
ATOM   4882  OD2 ASP A 329     -17.124  18.579  -2.298  1.00  0.63           O  
ATOM   4883  H   ASP A 329     -14.059  20.077  -4.664  1.00  0.63           H  
ATOM   4884  HA  ASP A 329     -13.485  19.847  -1.724  1.00  0.63           H  
ATOM   4885 1HB  ASP A 329     -15.040  17.975  -3.556  1.00  0.63           H  
ATOM   4886 2HB  ASP A 329     -14.619  17.623  -1.892  1.00  0.63           H  
ATOM   4887  N   ASP A 330     -11.798  18.009  -1.839  1.00  0.62           N  
ATOM   4888  CA  ASP A 330     -10.733  17.001  -1.809  1.00  0.62           C  
ATOM   4889  C   ASP A 330     -11.376  15.619  -1.689  1.00  0.62           C  
ATOM   4890  O   ASP A 330     -12.071  15.331  -0.694  1.00  0.62           O  
ATOM   4891  CB  ASP A 330      -9.765  17.310  -0.678  1.00  0.62           C  
ATOM   4892  CG  ASP A 330      -8.568  16.424  -0.534  1.00  0.62           C  
ATOM   4893  OD1 ASP A 330      -8.595  15.338  -1.018  1.00  0.62           O  
ATOM   4894  OD2 ASP A 330      -7.576  16.883   0.026  1.00  0.62           O  
ATOM   4895  H   ASP A 330     -12.075  18.401  -0.944  1.00  0.62           H  
ATOM   4896  HA  ASP A 330     -10.183  17.040  -2.752  1.00  0.62           H  
ATOM   4897 1HB  ASP A 330      -9.416  18.343  -0.781  1.00  0.62           H  
ATOM   4898 2HB  ASP A 330     -10.306  17.257   0.261  1.00  0.62           H  
ATOM   4899  N   VAL A 331     -11.255  14.849  -2.781  1.00  0.62           N  
ATOM   4900  CA  VAL A 331     -11.912  13.565  -3.006  1.00  0.62           C  
ATOM   4901  C   VAL A 331     -10.934  12.381  -3.159  1.00  0.62           C  
ATOM   4902  O   VAL A 331      -9.952  12.454  -3.897  1.00  0.62           O  
ATOM   4903  CB  VAL A 331     -12.754  13.710  -4.282  1.00  0.62           C  
ATOM   4904  CG1 VAL A 331     -13.455  12.466  -4.612  1.00  0.62           C  
ATOM   4905  CG2 VAL A 331     -13.711  14.864  -4.103  1.00  0.62           C  
ATOM   4906  H   VAL A 331     -10.653  15.191  -3.530  1.00  0.62           H  
ATOM   4907  HA  VAL A 331     -12.566  13.366  -2.161  1.00  0.62           H  
ATOM   4908  HB  VAL A 331     -12.094  13.929  -5.114  1.00  0.62           H  
ATOM   4909 1HG1 VAL A 331     -14.028  12.604  -5.529  1.00  0.62           H  
ATOM   4910 2HG1 VAL A 331     -12.733  11.662  -4.754  1.00  0.62           H  
ATOM   4911 3HG1 VAL A 331     -14.128  12.222  -3.788  1.00  0.62           H  
ATOM   4912 1HG2 VAL A 331     -14.282  14.991  -4.989  1.00  0.62           H  
ATOM   4913 2HG2 VAL A 331     -14.357  14.664  -3.283  1.00  0.62           H  
ATOM   4914 3HG2 VAL A 331     -13.156  15.770  -3.909  1.00  0.62           H  
ATOM   4915  N   VAL A 332     -11.216  11.278  -2.469  1.00  0.64           N  
ATOM   4916  CA  VAL A 332     -10.354  10.094  -2.525  1.00  0.64           C  
ATOM   4917  C   VAL A 332     -11.063   9.002  -3.291  1.00  0.64           C  
ATOM   4918  O   VAL A 332     -12.244   8.740  -3.067  1.00  0.64           O  
ATOM   4919  CB  VAL A 332     -10.010   9.558  -1.118  1.00  0.64           C  
ATOM   4920  CG1 VAL A 332      -9.097   8.323  -1.200  1.00  0.64           C  
ATOM   4921  CG2 VAL A 332      -9.421  10.619  -0.337  1.00  0.64           C  
ATOM   4922  H   VAL A 332     -12.064  11.267  -1.907  1.00  0.64           H  
ATOM   4923  HA  VAL A 332      -9.430  10.343  -3.044  1.00  0.64           H  
ATOM   4924  HB  VAL A 332     -10.906   9.248  -0.644  1.00  0.64           H  
ATOM   4925 1HG1 VAL A 332      -8.889   7.961  -0.198  1.00  0.64           H  
ATOM   4926 2HG1 VAL A 332      -9.581   7.532  -1.767  1.00  0.64           H  
ATOM   4927 3HG1 VAL A 332      -8.159   8.595  -1.691  1.00  0.64           H  
ATOM   4928 1HG2 VAL A 332      -9.215  10.261   0.666  1.00  0.64           H  
ATOM   4929 2HG2 VAL A 332      -8.531  10.964  -0.776  1.00  0.64           H  
ATOM   4930 3HG2 VAL A 332     -10.123  11.420  -0.308  1.00  0.64           H  
ATOM   4931  N   ILE A 333     -10.359   8.353  -4.199  1.00  0.66           N  
ATOM   4932  CA  ILE A 333     -10.992   7.305  -4.971  1.00  0.66           C  
ATOM   4933  C   ILE A 333     -10.716   5.969  -4.313  1.00  0.66           C  
ATOM   4934  O   ILE A 333      -9.565   5.605  -4.072  1.00  0.66           O  
ATOM   4935  CB  ILE A 333     -10.482   7.319  -6.424  1.00  0.66           C  
ATOM   4936  CG1 ILE A 333     -10.905   8.610  -7.089  1.00  0.66           C  
ATOM   4937  CG2 ILE A 333     -11.039   6.131  -7.210  1.00  0.66           C  
ATOM   4938  CD1 ILE A 333      -9.995   9.801  -6.903  1.00  0.66           C  
ATOM   4939  H   ILE A 333      -9.381   8.601  -4.364  1.00  0.66           H  
ATOM   4940  HA  ILE A 333     -12.062   7.463  -4.990  1.00  0.66           H  
ATOM   4941  HB  ILE A 333      -9.389   7.278  -6.426  1.00  0.66           H  
ATOM   4942 1HG1 ILE A 333     -11.007   8.422  -8.155  1.00  0.66           H  
ATOM   4943 2HG1 ILE A 333     -11.868   8.881  -6.676  1.00  0.66           H  
ATOM   4944 1HG2 ILE A 333     -10.668   6.161  -8.235  1.00  0.66           H  
ATOM   4945 2HG2 ILE A 333     -10.728   5.198  -6.744  1.00  0.66           H  
ATOM   4946 3HG2 ILE A 333     -12.124   6.194  -7.213  1.00  0.66           H  
ATOM   4947 1HD1 ILE A 333     -10.421  10.647  -7.422  1.00  0.66           H  
ATOM   4948 2HD1 ILE A 333      -9.892  10.039  -5.845  1.00  0.66           H  
ATOM   4949 3HD1 ILE A 333      -9.022   9.585  -7.316  1.00  0.66           H  
ATOM   4950  N   THR A 334     -11.779   5.247  -3.963  1.00  0.69           N  
ATOM   4951  CA  THR A 334     -11.609   3.964  -3.312  1.00  0.69           C  
ATOM   4952  C   THR A 334     -12.094   2.876  -4.258  1.00  0.69           C  
ATOM   4953  O   THR A 334     -12.646   3.177  -5.312  1.00  0.69           O  
ATOM   4954  CB  THR A 334     -12.382   3.914  -1.985  1.00  0.69           C  
ATOM   4955  OG1 THR A 334     -13.790   3.878  -2.231  1.00  0.69           O  
ATOM   4956  CG2 THR A 334     -12.059   5.166  -1.162  1.00  0.69           C  
ATOM   4957  H   THR A 334     -12.731   5.583  -4.113  1.00  0.69           H  
ATOM   4958  HA  THR A 334     -10.553   3.796  -3.107  1.00  0.69           H  
ATOM   4959  HB  THR A 334     -12.093   3.027  -1.427  1.00  0.69           H  
ATOM   4960  HG1 THR A 334     -14.082   4.734  -2.608  1.00  0.69           H  
ATOM   4961 1HG2 THR A 334     -12.602   5.124  -0.227  1.00  0.69           H  
ATOM   4962 2HG2 THR A 334     -10.989   5.208  -0.961  1.00  0.69           H  
ATOM   4963 3HG2 THR A 334     -12.360   6.059  -1.717  1.00  0.69           H  
ATOM   4964  N   ALA A 335     -11.944   1.615  -3.871  1.00  0.71           N  
ATOM   4965  CA  ALA A 335     -12.344   0.491  -4.723  1.00  0.71           C  
ATOM   4966  C   ALA A 335     -13.817   0.524  -5.129  1.00  0.71           C  
ATOM   4967  O   ALA A 335     -14.178   0.025  -6.195  1.00  0.71           O  
ATOM   4968  CB  ALA A 335     -12.077  -0.815  -4.013  1.00  0.71           C  
ATOM   4969  H   ALA A 335     -11.514   1.425  -2.978  1.00  0.71           H  
ATOM   4970  HA  ALA A 335     -11.743   0.530  -5.629  1.00  0.71           H  
ATOM   4971 1HB  ALA A 335     -12.342  -1.645  -4.669  1.00  0.71           H  
ATOM   4972 2HB  ALA A 335     -11.021  -0.881  -3.753  1.00  0.71           H  
ATOM   4973 3HB  ALA A 335     -12.680  -0.864  -3.107  1.00  0.71           H  
ATOM   4974  N   THR A 336     -14.665   1.078  -4.271  1.00  0.71           N  
ATOM   4975  CA  THR A 336     -16.096   1.112  -4.522  1.00  0.71           C  
ATOM   4976  C   THR A 336     -16.607   2.492  -4.940  1.00  0.71           C  
ATOM   4977  O   THR A 336     -17.820   2.711  -4.995  1.00  0.71           O  
ATOM   4978  CB  THR A 336     -16.866   0.618  -3.289  1.00  0.71           C  
ATOM   4979  OG1 THR A 336     -16.565   1.449  -2.163  1.00  0.71           O  
ATOM   4980  CG2 THR A 336     -16.464  -0.814  -2.971  1.00  0.71           C  
ATOM   4981  H   THR A 336     -14.306   1.491  -3.420  1.00  0.71           H  
ATOM   4982  HA  THR A 336     -16.312   0.425  -5.340  1.00  0.71           H  
ATOM   4983  HB  THR A 336     -17.936   0.661  -3.489  1.00  0.71           H  
ATOM   4984  HG1 THR A 336     -16.681   2.374  -2.408  1.00  0.71           H  
ATOM   4985 1HG2 THR A 336     -17.015  -1.161  -2.097  1.00  0.71           H  
ATOM   4986 2HG2 THR A 336     -16.694  -1.453  -3.824  1.00  0.71           H  
ATOM   4987 3HG2 THR A 336     -15.397  -0.856  -2.765  1.00  0.71           H  
ATOM   4988  N   GLY A 337     -15.698   3.430  -5.221  1.00  0.71           N  
ATOM   4989  CA  GLY A 337     -16.119   4.776  -5.616  1.00  0.71           C  
ATOM   4990  C   GLY A 337     -15.484   5.884  -4.782  1.00  0.71           C  
ATOM   4991  O   GLY A 337     -14.810   5.639  -3.782  1.00  0.71           O  
ATOM   4992  H   GLY A 337     -14.704   3.206  -5.186  1.00  0.71           H  
ATOM   4993 1HA  GLY A 337     -15.876   4.931  -6.659  1.00  0.71           H  
ATOM   4994 2HA  GLY A 337     -17.202   4.855  -5.541  1.00  0.71           H  
ATOM   4995  N   ALA A 338     -15.663   7.120  -5.211  1.00  0.69           N  
ATOM   4996  CA  ALA A 338     -15.107   8.252  -4.485  1.00  0.69           C  
ATOM   4997  C   ALA A 338     -15.739   8.511  -3.123  1.00  0.69           C  
ATOM   4998  O   ALA A 338     -16.930   8.269  -2.912  1.00  0.69           O  
ATOM   4999  CB  ALA A 338     -15.249   9.506  -5.282  1.00  0.69           C  
ATOM   5000  H   ALA A 338     -16.170   7.297  -6.081  1.00  0.69           H  
ATOM   5001  HA  ALA A 338     -14.065   8.048  -4.326  1.00  0.69           H  
ATOM   5002 1HB  ALA A 338     -14.807  10.276  -4.734  1.00  0.69           H  
ATOM   5003 2HB  ALA A 338     -14.754   9.384  -6.216  1.00  0.69           H  
ATOM   5004 3HB  ALA A 338     -16.303   9.730  -5.451  1.00  0.69           H  
ATOM   5005  N   ARG A 339     -14.934   9.096  -2.236  1.00  0.67           N  
ATOM   5006  CA  ARG A 339     -15.376   9.588  -0.935  1.00  0.67           C  
ATOM   5007  C   ARG A 339     -14.830  10.992  -0.754  1.00  0.67           C  
ATOM   5008  O   ARG A 339     -13.809  11.348  -1.341  1.00  0.67           O  
ATOM   5009  CB  ARG A 339     -14.897   8.710   0.210  1.00  0.67           C  
ATOM   5010  CG  ARG A 339     -13.416   8.668   0.432  1.00  0.67           C  
ATOM   5011  CD  ARG A 339     -13.088   7.739   1.532  1.00  0.67           C  
ATOM   5012  NE  ARG A 339     -11.671   7.686   1.845  1.00  0.67           N  
ATOM   5013  CZ  ARG A 339     -11.115   6.705   2.580  1.00  0.67           C  
ATOM   5014  NH1 ARG A 339     -11.865   5.721   3.020  1.00  0.67           N  
ATOM   5015  NH2 ARG A 339      -9.833   6.716   2.866  1.00  0.67           N  
ATOM   5016  H   ARG A 339     -13.951   9.184  -2.484  1.00  0.67           H  
ATOM   5017  HA  ARG A 339     -16.466   9.626  -0.919  1.00  0.67           H  
ATOM   5018 1HB  ARG A 339     -15.355   9.048   1.138  1.00  0.67           H  
ATOM   5019 2HB  ARG A 339     -15.228   7.685   0.036  1.00  0.67           H  
ATOM   5020 1HG  ARG A 339     -12.949   8.299  -0.480  1.00  0.67           H  
ATOM   5021 2HG  ARG A 339     -13.038   9.664   0.674  1.00  0.67           H  
ATOM   5022 1HD  ARG A 339     -13.617   8.061   2.428  1.00  0.67           H  
ATOM   5023 2HD  ARG A 339     -13.416   6.741   1.268  1.00  0.67           H  
ATOM   5024  HE  ARG A 339     -11.078   8.436   1.517  1.00  0.67           H  
ATOM   5025 1HH1 ARG A 339     -12.853   5.705   2.806  1.00  0.67           H  
ATOM   5026 2HH1 ARG A 339     -11.457   4.982   3.572  1.00  0.67           H  
ATOM   5027 1HH2 ARG A 339      -9.249   7.469   2.550  1.00  0.67           H  
ATOM   5028 2HH2 ARG A 339      -9.435   5.971   3.420  1.00  0.67           H  
ATOM   5029  N   VAL A 340     -15.479  11.799   0.068  1.00  0.65           N  
ATOM   5030  CA  VAL A 340     -15.008  13.170   0.218  1.00  0.65           C  
ATOM   5031  C   VAL A 340     -14.374  13.423   1.574  1.00  0.65           C  
ATOM   5032  O   VAL A 340     -14.921  13.037   2.610  1.00  0.65           O  
ATOM   5033  CB  VAL A 340     -16.167  14.144  -0.014  1.00  0.65           C  
ATOM   5034  CG1 VAL A 340     -15.658  15.560   0.132  1.00  0.65           C  
ATOM   5035  CG2 VAL A 340     -16.769  13.875  -1.382  1.00  0.65           C  
ATOM   5036  H   VAL A 340     -16.304  11.485   0.560  1.00  0.65           H  
ATOM   5037  HA  VAL A 340     -14.256  13.368  -0.542  1.00  0.65           H  
ATOM   5038  HB  VAL A 340     -16.930  13.996   0.749  1.00  0.65           H  
ATOM   5039 1HG1 VAL A 340     -16.455  16.269  -0.018  1.00  0.65           H  
ATOM   5040 2HG1 VAL A 340     -15.266  15.691   1.119  1.00  0.65           H  
ATOM   5041 3HG1 VAL A 340     -14.875  15.734  -0.602  1.00  0.65           H  
ATOM   5042 1HG2 VAL A 340     -17.595  14.552  -1.555  1.00  0.65           H  
ATOM   5043 2HG2 VAL A 340     -16.032  14.016  -2.136  1.00  0.65           H  
ATOM   5044 3HG2 VAL A 340     -17.133  12.850  -1.427  1.00  0.65           H  
ATOM   5045  N   LEU A 341     -13.198  14.048   1.555  1.00  0.64           N  
ATOM   5046  CA  LEU A 341     -12.487  14.357   2.781  1.00  0.64           C  
ATOM   5047  C   LEU A 341     -12.915  15.711   3.346  1.00  0.64           C  
ATOM   5048  O   LEU A 341     -13.043  15.860   4.564  1.00  0.64           O  
ATOM   5049  CB  LEU A 341     -10.990  14.364   2.531  1.00  0.64           C  
ATOM   5050  CG  LEU A 341     -10.382  13.080   2.082  1.00  0.64           C  
ATOM   5051  CD1 LEU A 341      -8.870  13.306   1.841  1.00  0.64           C  
ATOM   5052  CD2 LEU A 341     -10.641  11.993   3.110  1.00  0.64           C  
ATOM   5053  H   LEU A 341     -12.798  14.339   0.665  1.00  0.64           H  
ATOM   5054  HA  LEU A 341     -12.716  13.589   3.516  1.00  0.64           H  
ATOM   5055 1HB  LEU A 341     -10.776  15.109   1.761  1.00  0.64           H  
ATOM   5056 2HB  LEU A 341     -10.490  14.661   3.450  1.00  0.64           H  
ATOM   5057  HG  LEU A 341     -10.837  12.800   1.151  1.00  0.64           H  
ATOM   5058 1HD1 LEU A 341      -8.395  12.404   1.496  1.00  0.64           H  
ATOM   5059 2HD1 LEU A 341      -8.735  14.082   1.097  1.00  0.64           H  
ATOM   5060 3HD1 LEU A 341      -8.401  13.613   2.763  1.00  0.64           H  
ATOM   5061 1HD2 LEU A 341     -10.203  11.055   2.775  1.00  0.64           H  
ATOM   5062 2HD2 LEU A 341     -10.195  12.279   4.053  1.00  0.64           H  
ATOM   5063 3HD2 LEU A 341     -11.717  11.866   3.241  1.00  0.64           H  
ATOM   5064  N   ASN A 342     -13.191  16.687   2.472  1.00  0.64           N  
ATOM   5065  CA  ASN A 342     -13.631  17.997   3.002  1.00  0.64           C  
ATOM   5066  C   ASN A 342     -15.041  17.903   3.573  1.00  0.64           C  
ATOM   5067  O   ASN A 342     -15.927  17.296   2.970  1.00  0.64           O  
ATOM   5068  CB  ASN A 342     -13.594  19.123   1.975  1.00  0.64           C  
ATOM   5069  CG  ASN A 342     -12.243  19.589   1.657  1.00  0.64           C  
ATOM   5070  OD1 ASN A 342     -11.689  19.321   0.599  1.00  0.64           O  
ATOM   5071  ND2 ASN A 342     -11.677  20.318   2.573  1.00  0.64           N  
ATOM   5072  H   ASN A 342     -13.053  16.502   1.476  1.00  0.64           H  
ATOM   5073  HA  ASN A 342     -12.976  18.278   3.832  1.00  0.64           H  
ATOM   5074 1HB  ASN A 342     -14.079  18.792   1.051  1.00  0.64           H  
ATOM   5075 2HB  ASN A 342     -14.168  19.973   2.357  1.00  0.64           H  
ATOM   5076 1HD2 ASN A 342     -10.757  20.678   2.428  1.00  0.64           H  
ATOM   5077 2HD2 ASN A 342     -12.189  20.549   3.435  1.00  0.64           H  
ATOM   5078  N   GLN A 343     -15.246  18.549   4.720  1.00  0.64           N  
ATOM   5079  CA  GLN A 343     -16.531  18.562   5.409  1.00  0.64           C  
ATOM   5080  C   GLN A 343     -17.310  19.882   5.258  1.00  0.64           C  
ATOM   5081  O   GLN A 343     -18.503  19.946   5.562  1.00  0.64           O  
ATOM   5082  CB  GLN A 343     -16.292  18.268   6.887  1.00  0.64           C  
ATOM   5083  CG  GLN A 343     -15.556  16.943   7.134  1.00  0.64           C  
ATOM   5084  CD  GLN A 343     -16.286  15.721   6.617  1.00  0.64           C  
ATOM   5085  OE1 GLN A 343     -17.436  15.457   6.992  1.00  0.64           O  
ATOM   5086  NE2 GLN A 343     -15.617  14.960   5.753  1.00  0.64           N  
ATOM   5087  H   GLN A 343     -14.458  19.024   5.168  1.00  0.64           H  
ATOM   5088  HA  GLN A 343     -17.144  17.765   4.992  1.00  0.64           H  
ATOM   5089 1HB  GLN A 343     -15.686  19.072   7.318  1.00  0.64           H  
ATOM   5090 2HB  GLN A 343     -17.241  18.245   7.419  1.00  0.64           H  
ATOM   5091 1HG  GLN A 343     -14.586  16.995   6.630  1.00  0.64           H  
ATOM   5092 2HG  GLN A 343     -15.406  16.820   8.205  1.00  0.64           H  
ATOM   5093 1HE2 GLN A 343     -16.043  14.138   5.370  1.00  0.64           H  
ATOM   5094 2HE2 GLN A 343     -14.667  15.216   5.467  1.00  0.64           H  
ATOM   5095  N   THR A 344     -16.634  20.937   4.812  1.00  0.65           N  
ATOM   5096  CA  THR A 344     -17.242  22.266   4.698  1.00  0.65           C  
ATOM   5097  C   THR A 344     -18.504  22.247   3.812  1.00  0.65           C  
ATOM   5098  O   THR A 344     -18.468  21.670   2.726  1.00  0.65           O  
ATOM   5099  CB  THR A 344     -16.227  23.274   4.124  1.00  0.65           C  
ATOM   5100  OG1 THR A 344     -15.101  23.366   4.999  1.00  0.65           O  
ATOM   5101  CG2 THR A 344     -16.813  24.630   3.967  1.00  0.65           C  
ATOM   5102  H   THR A 344     -15.653  20.817   4.575  1.00  0.65           H  
ATOM   5103  HA  THR A 344     -17.475  22.592   5.702  1.00  0.65           H  
ATOM   5104  HB  THR A 344     -15.893  22.923   3.151  1.00  0.65           H  
ATOM   5105  HG1 THR A 344     -14.469  22.627   4.826  1.00  0.65           H  
ATOM   5106 1HG2 THR A 344     -16.050  25.270   3.563  1.00  0.65           H  
ATOM   5107 2HG2 THR A 344     -17.658  24.602   3.297  1.00  0.65           H  
ATOM   5108 3HG2 THR A 344     -17.127  25.005   4.931  1.00  0.65           H  
ATOM   5109  N   PRO A 345     -19.636  22.858   4.225  1.00  0.67           N  
ATOM   5110  CA  PRO A 345     -20.860  22.925   3.450  1.00  0.67           C  
ATOM   5111  C   PRO A 345     -20.588  23.472   2.059  1.00  0.67           C  
ATOM   5112  O   PRO A 345     -19.780  24.385   1.889  1.00  0.67           O  
ATOM   5113  CB  PRO A 345     -21.718  23.892   4.275  1.00  0.67           C  
ATOM   5114  CG  PRO A 345     -21.243  23.692   5.693  1.00  0.67           C  
ATOM   5115  CD  PRO A 345     -19.753  23.462   5.581  1.00  0.67           C  
ATOM   5116  HA  PRO A 345     -21.314  21.924   3.400  1.00  0.67           H  
ATOM   5117 1HB  PRO A 345     -21.580  24.920   3.910  1.00  0.67           H  
ATOM   5118 2HB  PRO A 345     -22.782  23.651   4.146  1.00  0.67           H  
ATOM   5119 1HG  PRO A 345     -21.490  24.579   6.300  1.00  0.67           H  
ATOM   5120 2HG  PRO A 345     -21.766  22.840   6.151  1.00  0.67           H  
ATOM   5121 1HD  PRO A 345     -19.212  24.406   5.660  1.00  0.67           H  
ATOM   5122 2HD  PRO A 345     -19.481  22.737   6.366  1.00  0.67           H  
ATOM   5123  N   ARG A 346     -21.259  22.880   1.069  1.00  0.68           N  
ATOM   5124  CA  ARG A 346     -21.117  23.238  -0.344  1.00  0.68           C  
ATOM   5125  C   ARG A 346     -22.120  24.307  -0.776  1.00  0.68           C  
ATOM   5126  O   ARG A 346     -21.950  24.967  -1.804  1.00  0.68           O  
ATOM   5127  CB  ARG A 346     -21.353  22.021  -1.189  1.00  0.68           C  
ATOM   5128  CG  ARG A 346     -20.387  20.930  -1.018  1.00  0.68           C  
ATOM   5129  CD  ARG A 346     -20.752  19.764  -1.842  1.00  0.68           C  
ATOM   5130  NE  ARG A 346     -19.810  18.730  -1.664  1.00  0.68           N  
ATOM   5131  CZ  ARG A 346     -19.967  17.669  -0.874  1.00  0.68           C  
ATOM   5132  NH1 ARG A 346     -21.089  17.453  -0.218  1.00  0.68           N  
ATOM   5133  NH2 ARG A 346     -18.972  16.863  -0.769  1.00  0.68           N  
ATOM   5134  H   ARG A 346     -21.886  22.127   1.306  1.00  0.68           H  
ATOM   5135  HA  ARG A 346     -20.107  23.610  -0.513  1.00  0.68           H  
ATOM   5136 1HB  ARG A 346     -22.360  21.640  -1.043  1.00  0.68           H  
ATOM   5137 2HB  ARG A 346     -21.240  22.317  -2.210  1.00  0.68           H  
ATOM   5138 1HG  ARG A 346     -19.401  21.267  -1.349  1.00  0.68           H  
ATOM   5139 2HG  ARG A 346     -20.336  20.628   0.028  1.00  0.68           H  
ATOM   5140 1HD  ARG A 346     -21.727  19.394  -1.537  1.00  0.68           H  
ATOM   5141 2HD  ARG A 346     -20.783  20.031  -2.889  1.00  0.68           H  
ATOM   5142  HE  ARG A 346     -18.884  18.835  -2.106  1.00  0.68           H  
ATOM   5143 1HH1 ARG A 346     -21.856  18.101  -0.308  1.00  0.68           H  
ATOM   5144 2HH1 ARG A 346     -21.177  16.644   0.378  1.00  0.68           H  
ATOM   5145 1HH2 ARG A 346     -18.122  17.140  -1.294  1.00  0.68           H  
ATOM   5146 2HH2 ARG A 346     -19.038  16.058  -0.167  1.00  0.68           H  
ATOM   5147  N   HIS A 347     -23.206  24.398  -0.021  1.00  0.70           N  
ATOM   5148  CA  HIS A 347     -24.293  25.326  -0.286  1.00  0.70           C  
ATOM   5149  C   HIS A 347     -23.759  26.725  -0.067  1.00  0.70           C  
ATOM   5150  O   HIS A 347     -22.939  26.931   0.824  1.00  0.70           O  
ATOM   5151  CB  HIS A 347     -25.493  25.073   0.636  1.00  0.70           C  
ATOM   5152  CG  HIS A 347     -26.770  25.789   0.206  1.00  0.70           C  
ATOM   5153  ND1 HIS A 347     -27.001  27.142   0.422  1.00  0.70           N  
ATOM   5154  CD2 HIS A 347     -27.870  25.318  -0.431  1.00  0.70           C  
ATOM   5155  CE1 HIS A 347     -28.186  27.463  -0.066  1.00  0.70           C  
ATOM   5156  NE2 HIS A 347     -28.735  26.374  -0.587  1.00  0.70           N  
ATOM   5157  H   HIS A 347     -23.263  23.813   0.797  1.00  0.70           H  
ATOM   5158  HA  HIS A 347     -24.623  25.244  -1.320  1.00  0.70           H  
ATOM   5159 1HB  HIS A 347     -25.698  24.004   0.683  1.00  0.70           H  
ATOM   5160 2HB  HIS A 347     -25.246  25.406   1.645  1.00  0.70           H  
ATOM   5161  HD1 HIS A 347     -26.375  27.828   0.859  1.00  0.70           H  
ATOM   5162  HD2 HIS A 347     -28.143  24.329  -0.800  1.00  0.70           H  
ATOM   5163  HE1 HIS A 347     -28.550  28.487   0.005  1.00  0.70           H  
ATOM   5164  N   LEU A 348     -24.208  27.682  -0.858  1.00  0.74           N  
ATOM   5165  CA  LEU A 348     -23.757  29.050  -0.666  1.00  0.74           C  
ATOM   5166  C   LEU A 348     -24.024  29.461   0.764  1.00  0.74           C  
ATOM   5167  O   LEU A 348     -25.130  29.254   1.278  1.00  0.74           O  
ATOM   5168  CB  LEU A 348     -24.502  29.991  -1.629  1.00  0.74           C  
ATOM   5169  CG  LEU A 348     -24.097  31.473  -1.584  1.00  0.74           C  
ATOM   5170  CD1 LEU A 348     -22.682  31.611  -2.026  1.00  0.74           C  
ATOM   5171  CD2 LEU A 348     -25.007  32.261  -2.518  1.00  0.74           C  
ATOM   5172  H   LEU A 348     -24.869  27.465  -1.590  1.00  0.74           H  
ATOM   5173  HA  LEU A 348     -22.684  29.104  -0.856  1.00  0.74           H  
ATOM   5174 1HB  LEU A 348     -24.345  29.650  -2.634  1.00  0.74           H  
ATOM   5175 2HB  LEU A 348     -25.568  29.932  -1.414  1.00  0.74           H  
ATOM   5176  HG  LEU A 348     -24.181  31.852  -0.563  1.00  0.74           H  
ATOM   5177 1HD1 LEU A 348     -22.392  32.648  -1.987  1.00  0.74           H  
ATOM   5178 2HD1 LEU A 348     -22.063  31.040  -1.366  1.00  0.74           H  
ATOM   5179 3HD1 LEU A 348     -22.574  31.235  -3.040  1.00  0.74           H  
ATOM   5180 1HD2 LEU A 348     -24.730  33.311  -2.504  1.00  0.74           H  
ATOM   5181 2HD2 LEU A 348     -24.906  31.873  -3.535  1.00  0.74           H  
ATOM   5182 3HD2 LEU A 348     -26.037  32.149  -2.189  1.00  0.74           H  
ATOM   5183  N   ILE A 349     -23.008  30.004   1.431  1.00  0.82           N  
ATOM   5184  CA  ILE A 349     -23.232  30.395   2.815  1.00  0.82           C  
ATOM   5185  C   ILE A 349     -23.489  31.878   2.921  1.00  0.82           C  
ATOM   5186  O   ILE A 349     -22.622  32.696   2.605  1.00  0.82           O  
ATOM   5187  CB  ILE A 349     -22.042  30.034   3.711  1.00  0.82           C  
ATOM   5188  CG1 ILE A 349     -21.786  28.519   3.704  1.00  0.82           C  
ATOM   5189  CG2 ILE A 349     -22.256  30.565   5.115  1.00  0.82           C  
ATOM   5190  CD1 ILE A 349     -20.475  28.120   4.362  1.00  0.82           C  
ATOM   5191  H   ILE A 349     -22.100  30.136   0.969  1.00  0.82           H  
ATOM   5192  HA  ILE A 349     -24.108  29.869   3.192  1.00  0.82           H  
ATOM   5193  HB  ILE A 349     -21.208  30.469   3.330  1.00  0.82           H  
ATOM   5194 1HG1 ILE A 349     -22.604  28.017   4.218  1.00  0.82           H  
ATOM   5195 2HG1 ILE A 349     -21.761  28.173   2.672  1.00  0.82           H  
ATOM   5196 1HG2 ILE A 349     -21.389  30.335   5.731  1.00  0.82           H  
ATOM   5197 2HG2 ILE A 349     -22.395  31.642   5.070  1.00  0.82           H  
ATOM   5198 3HG2 ILE A 349     -23.144  30.106   5.548  1.00  0.82           H  
ATOM   5199 1HD1 ILE A 349     -20.355  27.037   4.311  1.00  0.82           H  
ATOM   5200 2HD1 ILE A 349     -19.654  28.600   3.833  1.00  0.82           H  
ATOM   5201 3HD1 ILE A 349     -20.475  28.437   5.403  1.00  0.82           H  
ATOM   5202  N   GLN A 350     -24.685  32.216   3.382  1.00  0.97           N  
ATOM   5203  CA  GLN A 350     -25.068  33.605   3.540  1.00  0.97           C  
ATOM   5204  C   GLN A 350     -24.660  34.088   4.916  1.00  0.97           C  
ATOM   5205  O   GLN A 350     -24.985  33.463   5.928  1.00  0.97           O  
ATOM   5206  CB  GLN A 350     -26.560  33.789   3.298  1.00  0.97           C  
ATOM   5207  CG  GLN A 350     -27.027  35.207   3.420  1.00  0.97           C  
ATOM   5208  CD  GLN A 350     -28.483  35.370   2.979  1.00  0.97           C  
ATOM   5209  OE1 GLN A 350     -28.876  34.822   1.938  1.00  0.97           O  
ATOM   5210  NE2 GLN A 350     -29.289  36.100   3.750  1.00  0.97           N  
ATOM   5211  H   GLN A 350     -25.344  31.487   3.619  1.00  0.97           H  
ATOM   5212  HA  GLN A 350     -24.536  34.198   2.802  1.00  0.97           H  
ATOM   5213 1HB  GLN A 350     -26.809  33.439   2.296  1.00  0.97           H  
ATOM   5214 2HB  GLN A 350     -27.122  33.187   4.008  1.00  0.97           H  
ATOM   5215 1HG  GLN A 350     -26.947  35.530   4.463  1.00  0.97           H  
ATOM   5216 2HG  GLN A 350     -26.382  35.812   2.803  1.00  0.97           H  
ATOM   5217 1HE2 GLN A 350     -30.248  36.222   3.499  1.00  0.97           H  
ATOM   5218 2HE2 GLN A 350     -28.942  36.537   4.617  1.00  0.97           H  
ATOM   5219  N   LEU A 351     -23.935  35.185   4.938  1.00  1.24           N  
ATOM   5220  CA  LEU A 351     -23.421  35.758   6.158  1.00  1.24           C  
ATOM   5221  C   LEU A 351     -24.195  37.013   6.547  1.00  1.24           C  
ATOM   5222  O   LEU A 351     -24.643  37.768   5.678  1.00  1.24           O  
ATOM   5223  CB  LEU A 351     -21.944  36.045   5.922  1.00  1.24           C  
ATOM   5224  CG  LEU A 351     -21.121  34.785   5.502  1.00  1.24           C  
ATOM   5225  CD1 LEU A 351     -19.723  35.177   5.180  1.00  1.24           C  
ATOM   5226  CD2 LEU A 351     -21.132  33.765   6.629  1.00  1.24           C  
ATOM   5227  H   LEU A 351     -23.689  35.616   4.052  1.00  1.24           H  
ATOM   5228  HA  LEU A 351     -23.521  35.027   6.958  1.00  1.24           H  
ATOM   5229 1HB  LEU A 351     -21.851  36.782   5.128  1.00  1.24           H  
ATOM   5230 2HB  LEU A 351     -21.525  36.452   6.818  1.00  1.24           H  
ATOM   5231  HG  LEU A 351     -21.565  34.345   4.602  1.00  1.24           H  
ATOM   5232 1HD1 LEU A 351     -19.171  34.302   4.888  1.00  1.24           H  
ATOM   5233 2HD1 LEU A 351     -19.722  35.904   4.366  1.00  1.24           H  
ATOM   5234 3HD1 LEU A 351     -19.272  35.613   6.056  1.00  1.24           H  
ATOM   5235 1HD2 LEU A 351     -20.567  32.888   6.331  1.00  1.24           H  
ATOM   5236 2HD2 LEU A 351     -20.679  34.203   7.519  1.00  1.24           H  
ATOM   5237 3HD2 LEU A 351     -22.160  33.476   6.847  1.00  1.24           H  
ATOM   5238  N   GLU A 352     -24.336  37.243   7.854  1.00  1.69           N  
ATOM   5239  CA  GLU A 352     -25.051  38.418   8.348  1.00  1.69           C  
ATOM   5240  C   GLU A 352     -24.191  39.263   9.276  1.00  1.69           C  
ATOM   5241  O   GLU A 352     -23.321  38.757   9.992  1.00  1.69           O  
ATOM   5242  CB  GLU A 352     -26.325  38.002   9.088  1.00  1.69           C  
ATOM   5243  CG  GLU A 352     -27.364  37.236   8.244  1.00  1.69           C  
ATOM   5244  CD  GLU A 352     -28.077  38.082   7.198  1.00  1.69           C  
ATOM   5245  OE1 GLU A 352     -28.068  39.287   7.311  1.00  1.69           O  
ATOM   5246  OE2 GLU A 352     -28.658  37.501   6.300  1.00  1.69           O  
ATOM   5247  H   GLU A 352     -23.954  36.583   8.515  1.00  1.69           H  
ATOM   5248  HA  GLU A 352     -25.331  39.039   7.498  1.00  1.69           H  
ATOM   5249 1HB  GLU A 352     -26.057  37.370   9.934  1.00  1.69           H  
ATOM   5250 2HB  GLU A 352     -26.813  38.890   9.491  1.00  1.69           H  
ATOM   5251 1HG  GLU A 352     -26.867  36.408   7.738  1.00  1.69           H  
ATOM   5252 2HG  GLU A 352     -28.107  36.812   8.917  1.00  1.69           H  
ATOM   5253  N   VAL A 353     -24.470  40.554   9.270  1.00  2.41           N  
ATOM   5254  CA  VAL A 353     -23.759  41.527  10.080  1.00  2.41           C  
ATOM   5255  C   VAL A 353     -24.299  41.659  11.489  1.00  2.41           C  
ATOM   5256  O   VAL A 353     -25.503  41.817  11.695  1.00  2.41           O  
ATOM   5257  CB  VAL A 353     -23.817  42.892   9.390  1.00  2.41           C  
ATOM   5258  CG1 VAL A 353     -23.141  43.957  10.253  1.00  2.41           C  
ATOM   5259  CG2 VAL A 353     -23.158  42.774   8.062  1.00  2.41           C  
ATOM   5260  H   VAL A 353     -25.213  40.875   8.663  1.00  2.41           H  
ATOM   5261  HA  VAL A 353     -22.719  41.217  10.149  1.00  2.41           H  
ATOM   5262  HB  VAL A 353     -24.858  43.187   9.258  1.00  2.41           H  
ATOM   5263 1HG1 VAL A 353     -23.195  44.920   9.748  1.00  2.41           H  
ATOM   5264 2HG1 VAL A 353     -23.646  44.032  11.216  1.00  2.41           H  
ATOM   5265 3HG1 VAL A 353     -22.097  43.690  10.413  1.00  2.41           H  
ATOM   5266 1HG2 VAL A 353     -23.199  43.737   7.554  1.00  2.41           H  
ATOM   5267 2HG2 VAL A 353     -22.136  42.485   8.225  1.00  2.41           H  
ATOM   5268 3HG2 VAL A 353     -23.663  42.020   7.456  1.00  2.41           H  
ATOM   5269  N   VAL A 354     -23.393  41.594  12.454  1.00  3.47           N  
ATOM   5270  CA  VAL A 354     -23.740  41.746  13.851  1.00  3.47           C  
ATOM   5271  C   VAL A 354     -23.015  42.972  14.388  1.00  3.47           C  
ATOM   5272  O   VAL A 354     -21.795  43.076  14.275  1.00  3.47           O  
ATOM   5273  CB  VAL A 354     -23.341  40.492  14.640  1.00  3.47           C  
ATOM   5274  CG1 VAL A 354     -23.692  40.675  16.101  1.00  3.47           C  
ATOM   5275  CG2 VAL A 354     -24.048  39.275  14.044  1.00  3.47           C  
ATOM   5276  H   VAL A 354     -22.428  41.447  12.204  1.00  3.47           H  
ATOM   5277  HA  VAL A 354     -24.815  41.899  13.942  1.00  3.47           H  
ATOM   5278  HB  VAL A 354     -22.263  40.353  14.579  1.00  3.47           H  
ATOM   5279 1HG1 VAL A 354     -23.393  39.791  16.663  1.00  3.47           H  
ATOM   5280 2HG1 VAL A 354     -23.171  41.532  16.484  1.00  3.47           H  
ATOM   5281 3HG1 VAL A 354     -24.765  40.825  16.202  1.00  3.47           H  
ATOM   5282 1HG2 VAL A 354     -23.762  38.383  14.598  1.00  3.47           H  
ATOM   5283 2HG2 VAL A 354     -25.127  39.415  14.109  1.00  3.47           H  
ATOM   5284 3HG2 VAL A 354     -23.762  39.156  12.996  1.00  3.47           H  
ATOM   5285  N   GLU A 355     -23.772  43.907  14.954  1.00  4.88           N  
ATOM   5286  CA  GLU A 355     -23.209  45.162  15.455  1.00  4.88           C  
ATOM   5287  C   GLU A 355     -22.201  44.983  16.590  1.00  4.88           C  
ATOM   5288  O   GLU A 355     -21.226  45.728  16.679  1.00  4.88           O  
ATOM   5289  CB  GLU A 355     -24.345  46.077  15.906  1.00  4.88           C  
ATOM   5290  CG  GLU A 355     -25.191  46.606  14.745  1.00  4.88           C  
ATOM   5291  CD  GLU A 355     -26.368  47.433  15.184  1.00  4.88           C  
ATOM   5292  OE1 GLU A 355     -26.641  47.466  16.357  1.00  4.88           O  
ATOM   5293  OE2 GLU A 355     -26.995  48.033  14.342  1.00  4.88           O  
ATOM   5294  H   GLU A 355     -24.769  43.753  15.011  1.00  4.88           H  
ATOM   5295  HA  GLU A 355     -22.689  45.647  14.629  1.00  4.88           H  
ATOM   5296 1HB  GLU A 355     -25.001  45.538  16.588  1.00  4.88           H  
ATOM   5297 2HB  GLU A 355     -23.935  46.930  16.449  1.00  4.88           H  
ATOM   5298 1HG  GLU A 355     -24.557  47.215  14.101  1.00  4.88           H  
ATOM   5299 2HG  GLU A 355     -25.545  45.758  14.158  1.00  4.88           H  
ATOM   5300  N   ASN A 356     -22.451  44.013  17.468  1.00  6.54           N  
ATOM   5301  CA  ASN A 356     -21.572  43.732  18.606  1.00  6.54           C  
ATOM   5302  C   ASN A 356     -21.284  44.950  19.494  1.00  6.54           C  
ATOM   5303  O   ASN A 356     -20.157  45.139  19.943  1.00  6.54           O  
ATOM   5304  CB  ASN A 356     -20.268  43.122  18.118  1.00  6.54           C  
ATOM   5305  CG  ASN A 356     -20.444  41.753  17.502  1.00  6.54           C  
ATOM   5306  OD1 ASN A 356     -21.034  40.852  18.114  1.00  6.54           O  
ATOM   5307  ND2 ASN A 356     -19.956  41.587  16.301  1.00  6.54           N  
ATOM   5308  H   ASN A 356     -23.271  43.445  17.324  1.00  6.54           H  
ATOM   5309  HA  ASN A 356     -22.072  42.995  19.235  1.00  6.54           H  
ATOM   5310 1HB  ASN A 356     -19.802  43.774  17.381  1.00  6.54           H  
ATOM   5311 2HB  ASN A 356     -19.577  43.042  18.956  1.00  6.54           H  
ATOM   5312 1HD2 ASN A 356     -20.050  40.707  15.838  1.00  6.54           H  
ATOM   5313 2HD2 ASN A 356     -19.502  42.349  15.836  1.00  6.54           H  
ATOM   5314  N   GLU A 357     -22.311  45.757  19.778  1.00  8.20           N  
ATOM   5315  CA  GLU A 357     -22.144  46.940  20.631  1.00  8.20           C  
ATOM   5316  C   GLU A 357     -21.694  46.786  22.120  1.00  8.20           C  
ATOM   5317  O   GLU A 357     -21.180  47.765  22.659  1.00  8.20           O  
ATOM   5318  CB  GLU A 357     -23.425  47.797  20.620  1.00  8.20           C  
ATOM   5319  CG  GLU A 357     -24.657  47.181  21.280  1.00  8.20           C  
ATOM   5320  CD  GLU A 357     -25.862  48.090  21.264  1.00  8.20           C  
ATOM   5321  OE1 GLU A 357     -25.730  49.223  20.865  1.00  8.20           O  
ATOM   5322  OE2 GLU A 357     -26.917  47.647  21.662  1.00  8.20           O  
ATOM   5323  H   GLU A 357     -23.214  45.560  19.371  1.00  8.20           H  
ATOM   5324  HA  GLU A 357     -21.373  47.543  20.149  1.00  8.20           H  
ATOM   5325 1HB  GLU A 357     -23.225  48.745  21.118  1.00  8.20           H  
ATOM   5326 2HB  GLU A 357     -23.691  48.024  19.586  1.00  8.20           H  
ATOM   5327 1HG  GLU A 357     -24.913  46.265  20.753  1.00  8.20           H  
ATOM   5328 2HG  GLU A 357     -24.424  46.931  22.313  1.00  8.20           H  
ATOM   5329  N   PRO A 358     -21.900  45.655  22.853  1.00  9.68           N  
ATOM   5330  CA  PRO A 358     -21.492  45.520  24.245  1.00  9.68           C  
ATOM   5331  C   PRO A 358     -19.995  45.720  24.440  1.00  9.68           C  
ATOM   5332  O   PRO A 358     -19.191  45.314  23.599  1.00  9.68           O  
ATOM   5333  CB  PRO A 358     -21.913  44.087  24.590  1.00  9.68           C  
ATOM   5334  CG  PRO A 358     -23.029  43.775  23.626  1.00  9.68           C  
ATOM   5335  CD  PRO A 358     -22.628  44.462  22.352  1.00  9.68           C  
ATOM   5336  HA  PRO A 358     -22.052  46.248  24.849  1.00  9.68           H  
ATOM   5337 1HB  PRO A 358     -21.051  43.413  24.479  1.00  9.68           H  
ATOM   5338 2HB  PRO A 358     -22.226  44.032  25.644  1.00  9.68           H  
ATOM   5339 1HG  PRO A 358     -23.138  42.687  23.505  1.00  9.68           H  
ATOM   5340 2HG  PRO A 358     -23.986  44.150  24.019  1.00  9.68           H  
ATOM   5341 1HD  PRO A 358     -21.954  43.794  21.815  1.00  9.68           H  
ATOM   5342 2HD  PRO A 358     -23.525  44.707  21.799  1.00  9.68           H  
ATOM   5343  N   VAL A 359     -19.635  46.313  25.573  1.00 10.87           N  
ATOM   5344  CA  VAL A 359     -18.243  46.552  25.921  1.00 10.87           C  
ATOM   5345  C   VAL A 359     -17.939  45.980  27.299  1.00 10.87           C  
ATOM   5346  O   VAL A 359     -16.780  45.892  27.702  1.00 10.87           O  
ATOM   5347  OXT VAL A 359     -18.872  45.746  28.067  1.00 10.87           O  
ATOM   5348  CB  VAL A 359     -17.931  48.062  25.904  1.00 10.87           C  
ATOM   5349  CG1 VAL A 359     -16.484  48.298  26.305  1.00 10.87           C  
ATOM   5350  CG2 VAL A 359     -18.198  48.626  24.511  1.00 10.87           C  
ATOM   5351  H   VAL A 359     -20.354  46.621  26.211  1.00 10.87           H  
ATOM   5352  HA  VAL A 359     -17.607  46.055  25.188  1.00 10.87           H  
ATOM   5353  HB  VAL A 359     -18.564  48.570  26.632  1.00 10.87           H  
ATOM   5354 1HG1 VAL A 359     -16.275  49.368  26.301  1.00 10.87           H  
ATOM   5355 2HG1 VAL A 359     -16.311  47.900  27.304  1.00 10.87           H  
ATOM   5356 3HG1 VAL A 359     -15.825  47.798  25.595  1.00 10.87           H  
ATOM   5357 1HG2 VAL A 359     -17.981  49.692  24.503  1.00 10.87           H  
ATOM   5358 2HG2 VAL A 359     -17.561  48.120  23.784  1.00 10.87           H  
ATOM   5359 3HG2 VAL A 359     -19.241  48.474  24.240  1.00 10.87           H  
TER    5360
ENDMDL

REMARK ID 694005 MODEL 3 MPL
PFRMAT TS
TARGET MPL
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.154  -0.648  -0.763  1.00  2.45           N  
ATOM      2  CA  MET A   1       2.481  -0.319  -1.271  1.00  2.45           C  
ATOM      3  C   MET A   1       2.893   1.103  -0.908  1.00  2.45           C  
ATOM      4  O   MET A   1       2.284   2.090  -1.350  1.00  2.45           O  
ATOM      5  CB  MET A   1       2.546  -0.531  -2.773  1.00  2.45           C  
ATOM      6  CG  MET A   1       3.919  -0.243  -3.380  1.00  2.45           C  
ATOM      7  SD  MET A   1       5.170  -1.391  -2.826  1.00  2.45           S  
ATOM      8  CE  MET A   1       6.637  -0.469  -3.214  1.00  2.45           C  
ATOM      9 1H   MET A   1       1.062  -1.650  -0.685  1.00  2.45           H  
ATOM     10 2H   MET A   1       1.030  -0.226   0.146  1.00  2.45           H  
ATOM     11 3H   MET A   1       0.451  -0.294  -1.396  1.00  2.45           H  
ATOM     12  HA  MET A   1       3.199  -0.994  -0.803  1.00  2.45           H  
ATOM     13 1HB  MET A   1       2.281  -1.560  -3.014  1.00  2.45           H  
ATOM     14 2HB  MET A   1       1.818   0.116  -3.250  1.00  2.45           H  
ATOM     15 1HG  MET A   1       3.868  -0.297  -4.467  1.00  2.45           H  
ATOM     16 2HG  MET A   1       4.234   0.755  -3.102  1.00  2.45           H  
ATOM     17 1HE  MET A   1       7.521  -1.044  -2.935  1.00  2.45           H  
ATOM     18 2HE  MET A   1       6.664  -0.271  -4.275  1.00  2.45           H  
ATOM     19 3HE  MET A   1       6.632   0.464  -2.667  1.00  2.45           H  
ATOM     20  N   SER A   2       3.924   1.190  -0.078  1.00  1.94           N  
ATOM     21  CA  SER A   2       4.429   2.452   0.450  1.00  1.94           C  
ATOM     22  C   SER A   2       4.902   3.427  -0.613  1.00  1.94           C  
ATOM     23  O   SER A   2       4.375   4.530  -0.726  1.00  1.94           O  
ATOM     24  CB  SER A   2       5.580   2.189   1.370  1.00  1.94           C  
ATOM     25  OG  SER A   2       6.667   1.647   0.662  1.00  1.94           O  
ATOM     26  H   SER A   2       4.386   0.339   0.224  1.00  1.94           H  
ATOM     27  HA  SER A   2       3.626   2.929   1.014  1.00  1.94           H  
ATOM     28 1HB  SER A   2       5.879   3.130   1.830  1.00  1.94           H  
ATOM     29 2HB  SER A   2       5.286   1.515   2.171  1.00  1.94           H  
ATOM     30  HG  SER A   2       7.460   1.950   1.184  1.00  1.94           H  
ATOM     31  N   HIS A   3       5.885   3.022  -1.405  1.00  1.52           N  
ATOM     32  CA  HIS A   3       6.438   3.917  -2.418  1.00  1.52           C  
ATOM     33  C   HIS A   3       5.322   4.468  -3.320  1.00  1.52           C  
ATOM     34  O   HIS A   3       5.318   5.659  -3.614  1.00  1.52           O  
ATOM     35  CB  HIS A   3       7.537   3.257  -3.242  1.00  1.52           C  
ATOM     36  CG  HIS A   3       8.283   4.231  -4.126  1.00  1.52           C  
ATOM     37  ND1 HIS A   3       9.182   5.150  -3.627  1.00  1.52           N  
ATOM     38  CD2 HIS A   3       8.272   4.415  -5.446  1.00  1.52           C  
ATOM     39  CE1 HIS A   3       9.679   5.852  -4.629  1.00  1.52           C  
ATOM     40  NE2 HIS A   3       9.145   5.429  -5.733  1.00  1.52           N  
ATOM     41  H   HIS A   3       6.290   2.112  -1.216  1.00  1.52           H  
ATOM     42  HA  HIS A   3       6.894   4.771  -1.918  1.00  1.52           H  
ATOM     43 1HB  HIS A   3       8.251   2.757  -2.584  1.00  1.52           H  
ATOM     44 2HB  HIS A   3       7.098   2.500  -3.887  1.00  1.52           H  
ATOM     45  HD1 HIS A   3       9.444   5.272  -2.665  1.00  1.52           H  
ATOM     46  HD2 HIS A   3       7.762   3.946  -6.222  1.00  1.52           H  
ATOM     47  HE1 HIS A   3      10.397   6.621  -4.460  1.00  1.52           H  
ATOM     48  N   LEU A   4       4.366   3.634  -3.759  1.00  1.22           N  
ATOM     49  CA  LEU A   4       3.262   4.186  -4.554  1.00  1.22           C  
ATOM     50  C   LEU A   4       2.486   5.228  -3.773  1.00  1.22           C  
ATOM     51  O   LEU A   4       2.153   6.275  -4.321  1.00  1.22           O  
ATOM     52  CB  LEU A   4       2.285   3.113  -5.044  1.00  1.22           C  
ATOM     53  CG  LEU A   4       2.757   2.214  -6.194  1.00  1.22           C  
ATOM     54  CD1 LEU A   4       1.799   1.047  -6.403  1.00  1.22           C  
ATOM     55  CD2 LEU A   4       2.750   3.070  -7.464  1.00  1.22           C  
ATOM     56  H   LEU A   4       4.389   2.656  -3.512  1.00  1.22           H  
ATOM     57  HA  LEU A   4       3.693   4.674  -5.431  1.00  1.22           H  
ATOM     58 1HB  LEU A   4       2.041   2.470  -4.197  1.00  1.22           H  
ATOM     59 2HB  LEU A   4       1.366   3.607  -5.364  1.00  1.22           H  
ATOM     60  HG  LEU A   4       3.752   1.826  -5.984  1.00  1.22           H  
ATOM     61 1HD1 LEU A   4       2.135   0.444  -7.229  1.00  1.22           H  
ATOM     62 2HD1 LEU A   4       1.761   0.435  -5.521  1.00  1.22           H  
ATOM     63 3HD1 LEU A   4       0.801   1.426  -6.616  1.00  1.22           H  
ATOM     64 1HD2 LEU A   4       3.057   2.483  -8.322  1.00  1.22           H  
ATOM     65 2HD2 LEU A   4       1.743   3.438  -7.635  1.00  1.22           H  
ATOM     66 3HD2 LEU A   4       3.416   3.912  -7.339  1.00  1.22           H  
ATOM     67  N   THR A   5       2.233   4.980  -2.484  1.00  1.01           N  
ATOM     68  CA  THR A   5       1.505   5.957  -1.687  1.00  1.01           C  
ATOM     69  C   THR A   5       2.278   7.269  -1.667  1.00  1.01           C  
ATOM     70  O   THR A   5       1.704   8.349  -1.820  1.00  1.01           O  
ATOM     71  CB  THR A   5       1.295   5.474  -0.239  1.00  1.01           C  
ATOM     72  OG1 THR A   5       0.513   4.265  -0.237  1.00  1.01           O  
ATOM     73  CG2 THR A   5       0.587   6.555   0.564  1.00  1.01           C  
ATOM     74  H   THR A   5       2.515   4.099  -2.054  1.00  1.01           H  
ATOM     75  HA  THR A   5       0.534   6.133  -2.145  1.00  1.01           H  
ATOM     76  HB  THR A   5       2.253   5.271   0.220  1.00  1.01           H  
ATOM     77  HG1 THR A   5       0.977   3.591  -0.773  1.00  1.01           H  
ATOM     78 1HG2 THR A   5       0.445   6.213   1.587  1.00  1.01           H  
ATOM     79 2HG2 THR A   5       1.192   7.465   0.564  1.00  1.01           H  
ATOM     80 3HG2 THR A   5      -0.383   6.766   0.112  1.00  1.01           H  
ATOM     81  N   LYS A   6       3.590   7.179  -1.473  1.00  0.89           N  
ATOM     82  CA  LYS A   6       4.425   8.367  -1.412  1.00  0.89           C  
ATOM     83  C   LYS A   6       4.430   9.098  -2.748  1.00  0.89           C  
ATOM     84  O   LYS A   6       4.371  10.333  -2.792  1.00  0.89           O  
ATOM     85  CB  LYS A   6       5.842   7.990  -1.044  1.00  0.89           C  
ATOM     86  CG  LYS A   6       6.007   7.499   0.353  1.00  0.89           C  
ATOM     87  CD  LYS A   6       7.436   7.146   0.603  1.00  0.89           C  
ATOM     88  CE  LYS A   6       7.614   6.532   1.949  1.00  0.89           C  
ATOM     89  NZ  LYS A   6       9.007   6.189   2.196  1.00  0.89           N  
ATOM     90  H   LYS A   6       3.999   6.252  -1.353  1.00  0.89           H  
ATOM     91  HA  LYS A   6       4.021   9.040  -0.653  1.00  0.89           H  
ATOM     92 1HB  LYS A   6       6.204   7.222  -1.725  1.00  0.89           H  
ATOM     93 2HB  LYS A   6       6.472   8.849  -1.166  1.00  0.89           H  
ATOM     94 1HG  LYS A   6       5.694   8.273   1.054  1.00  0.89           H  
ATOM     95 2HG  LYS A   6       5.387   6.615   0.504  1.00  0.89           H  
ATOM     96 1HD  LYS A   6       7.772   6.435  -0.153  1.00  0.89           H  
ATOM     97 2HD  LYS A   6       8.055   8.043   0.528  1.00  0.89           H  
ATOM     98 1HE  LYS A   6       7.274   7.220   2.719  1.00  0.89           H  
ATOM     99 2HE  LYS A   6       7.018   5.617   2.002  1.00  0.89           H  
ATOM    100 1HZ  LYS A   6       9.069   5.745   3.108  1.00  0.89           H  
ATOM    101 2HZ  LYS A   6       9.341   5.529   1.503  1.00  0.89           H  
ATOM    102 3HZ  LYS A   6       9.568   7.015   2.166  1.00  0.89           H  
ATOM    103  N   LEU A   7       4.457   8.344  -3.854  1.00  0.83           N  
ATOM    104  CA  LEU A   7       4.421   8.987  -5.151  1.00  0.83           C  
ATOM    105  C   LEU A   7       3.093   9.707  -5.297  1.00  0.83           C  
ATOM    106  O   LEU A   7       3.057  10.825  -5.792  1.00  0.83           O  
ATOM    107  CB  LEU A   7       4.579   7.991  -6.309  1.00  0.83           C  
ATOM    108  CG  LEU A   7       5.946   7.296  -6.488  1.00  0.83           C  
ATOM    109  CD1 LEU A   7       5.824   6.292  -7.612  1.00  0.83           C  
ATOM    110  CD2 LEU A   7       7.012   8.294  -6.786  1.00  0.83           C  
ATOM    111  H   LEU A   7       4.529   7.329  -3.785  1.00  0.83           H  
ATOM    112  HA  LEU A   7       5.226   9.719  -5.202  1.00  0.83           H  
ATOM    113 1HB  LEU A   7       3.840   7.203  -6.168  1.00  0.83           H  
ATOM    114 2HB  LEU A   7       4.345   8.507  -7.241  1.00  0.83           H  
ATOM    115  HG  LEU A   7       6.205   6.767  -5.579  1.00  0.83           H  
ATOM    116 1HD1 LEU A   7       6.777   5.778  -7.747  1.00  0.83           H  
ATOM    117 2HD1 LEU A   7       5.053   5.581  -7.360  1.00  0.83           H  
ATOM    118 3HD1 LEU A   7       5.558   6.806  -8.530  1.00  0.83           H  
ATOM    119 1HD2 LEU A   7       7.966   7.783  -6.906  1.00  0.83           H  
ATOM    120 2HD2 LEU A   7       6.759   8.806  -7.700  1.00  0.83           H  
ATOM    121 3HD2 LEU A   7       7.083   9.000  -5.967  1.00  0.83           H  
ATOM    122  N   GLN A   8       2.004   9.096  -4.813  1.00  0.81           N  
ATOM    123  CA  GLN A   8       0.692   9.719  -4.911  1.00  0.81           C  
ATOM    124  C   GLN A   8       0.635  11.014  -4.120  1.00  0.81           C  
ATOM    125  O   GLN A   8       0.099  12.013  -4.608  1.00  0.81           O  
ATOM    126  CB  GLN A   8      -0.397   8.767  -4.420  1.00  0.81           C  
ATOM    127  CG  GLN A   8      -0.649   7.592  -5.330  1.00  0.81           C  
ATOM    128  CD  GLN A   8      -1.653   6.610  -4.746  1.00  0.81           C  
ATOM    129  OE1 GLN A   8      -1.630   6.289  -3.552  1.00  0.81           O  
ATOM    130  NE2 GLN A   8      -2.549   6.135  -5.587  1.00  0.81           N  
ATOM    131  H   GLN A   8       2.086   8.164  -4.409  1.00  0.81           H  
ATOM    132  HA  GLN A   8       0.501   9.949  -5.955  1.00  0.81           H  
ATOM    133 1HB  GLN A   8      -0.121   8.372  -3.453  1.00  0.81           H  
ATOM    134 2HB  GLN A   8      -1.327   9.312  -4.288  1.00  0.81           H  
ATOM    135 1HG  GLN A   8      -1.038   7.968  -6.257  1.00  0.81           H  
ATOM    136 2HG  GLN A   8       0.271   7.075  -5.526  1.00  0.81           H  
ATOM    137 1HE2 GLN A   8      -3.251   5.497  -5.272  1.00  0.81           H  
ATOM    138 2HE2 GLN A   8      -2.529   6.445  -6.555  1.00  0.81           H  
ATOM    139  N   GLU A   9       1.230  11.033  -2.923  1.00  0.80           N  
ATOM    140  CA  GLU A   9       1.225  12.269  -2.151  1.00  0.80           C  
ATOM    141  C   GLU A   9       1.996  13.336  -2.917  1.00  0.80           C  
ATOM    142  O   GLU A   9       1.589  14.502  -2.971  1.00  0.80           O  
ATOM    143  CB  GLU A   9       1.840  12.065  -0.758  1.00  0.80           C  
ATOM    144  CG  GLU A   9       0.992  11.218   0.211  1.00  0.80           C  
ATOM    145  CD  GLU A   9       1.638  11.029   1.580  1.00  0.80           C  
ATOM    146  OE1 GLU A   9       2.759  11.449   1.762  1.00  0.80           O  
ATOM    147  OE2 GLU A   9       0.996  10.472   2.443  1.00  0.80           O  
ATOM    148  H   GLU A   9       1.647  10.178  -2.550  1.00  0.80           H  
ATOM    149  HA  GLU A   9       0.193  12.606  -2.036  1.00  0.80           H  
ATOM    150 1HB  GLU A   9       2.807  11.571  -0.865  1.00  0.80           H  
ATOM    151 2HB  GLU A   9       2.017  13.033  -0.293  1.00  0.80           H  
ATOM    152 1HG  GLU A   9       0.023  11.698   0.340  1.00  0.80           H  
ATOM    153 2HG  GLU A   9       0.823  10.241  -0.241  1.00  0.80           H  
ATOM    154  N   ALA A  10       3.104  12.925  -3.537  1.00  0.79           N  
ATOM    155  CA  ALA A  10       3.901  13.833  -4.335  1.00  0.79           C  
ATOM    156  C   ALA A  10       3.103  14.357  -5.530  1.00  0.79           C  
ATOM    157  O   ALA A  10       3.212  15.534  -5.875  1.00  0.79           O  
ATOM    158  CB  ALA A  10       5.165  13.156  -4.798  1.00  0.79           C  
ATOM    159  H   ALA A  10       3.406  11.954  -3.434  1.00  0.79           H  
ATOM    160  HA  ALA A  10       4.169  14.680  -3.706  1.00  0.79           H  
ATOM    161 1HB  ALA A  10       5.744  13.875  -5.350  1.00  0.79           H  
ATOM    162 2HB  ALA A  10       5.731  12.807  -3.935  1.00  0.79           H  
ATOM    163 3HB  ALA A  10       4.922  12.321  -5.424  1.00  0.79           H  
ATOM    164  N   LEU A  11       2.261  13.504  -6.137  1.00  0.79           N  
ATOM    165  CA  LEU A  11       1.479  13.950  -7.283  1.00  0.79           C  
ATOM    166  C   LEU A  11       0.536  15.041  -6.838  1.00  0.79           C  
ATOM    167  O   LEU A  11       0.352  16.044  -7.536  1.00  0.79           O  
ATOM    168  CB  LEU A  11       0.628  12.808  -7.878  1.00  0.79           C  
ATOM    169  CG  LEU A  11       1.410  11.709  -8.496  1.00  0.79           C  
ATOM    170  CD1 LEU A  11       0.504  10.597  -8.984  1.00  0.79           C  
ATOM    171  CD2 LEU A  11       2.218  12.238  -9.542  1.00  0.79           C  
ATOM    172  H   LEU A  11       2.218  12.534  -5.827  1.00  0.79           H  
ATOM    173  HA  LEU A  11       2.151  14.346  -8.041  1.00  0.79           H  
ATOM    174 1HB  LEU A  11       0.015  12.381  -7.089  1.00  0.79           H  
ATOM    175 2HB  LEU A  11      -0.035  13.224  -8.641  1.00  0.79           H  
ATOM    176  HG  LEU A  11       2.045  11.301  -7.767  1.00  0.79           H  
ATOM    177 1HD1 LEU A  11       1.116   9.807  -9.406  1.00  0.79           H  
ATOM    178 2HD1 LEU A  11      -0.085  10.201  -8.164  1.00  0.79           H  
ATOM    179 3HD1 LEU A  11      -0.157  10.990  -9.753  1.00  0.79           H  
ATOM    180 1HD2 LEU A  11       2.779  11.436  -9.880  1.00  0.79           H  
ATOM    181 2HD2 LEU A  11       1.598  12.648 -10.340  1.00  0.79           H  
ATOM    182 3HD2 LEU A  11       2.871  13.004  -9.150  1.00  0.79           H  
ATOM    183  N   GLU A  12      -0.051  14.885  -5.651  1.00  0.78           N  
ATOM    184  CA  GLU A  12      -0.948  15.928  -5.198  1.00  0.78           C  
ATOM    185  C   GLU A  12      -0.165  17.217  -4.930  1.00  0.78           C  
ATOM    186  O   GLU A  12      -0.582  18.301  -5.340  1.00  0.78           O  
ATOM    187  CB  GLU A  12      -1.730  15.485  -3.953  1.00  0.78           C  
ATOM    188  CG  GLU A  12      -2.779  14.384  -4.214  1.00  0.78           C  
ATOM    189  CD  GLU A  12      -3.585  13.999  -2.973  1.00  0.78           C  
ATOM    190  OE1 GLU A  12      -3.285  14.482  -1.905  1.00  0.78           O  
ATOM    191  OE2 GLU A  12      -4.513  13.234  -3.109  1.00  0.78           O  
ATOM    192  H   GLU A  12       0.112  14.037  -5.102  1.00  0.78           H  
ATOM    193  HA  GLU A  12      -1.667  16.129  -5.992  1.00  0.78           H  
ATOM    194 1HB  GLU A  12      -1.028  15.103  -3.209  1.00  0.78           H  
ATOM    195 2HB  GLU A  12      -2.237  16.344  -3.515  1.00  0.78           H  
ATOM    196 1HG  GLU A  12      -3.463  14.723  -4.991  1.00  0.78           H  
ATOM    197 2HG  GLU A  12      -2.260  13.499  -4.591  1.00  0.78           H  
ATOM    198  N   ALA A  13       1.022  17.090  -4.327  1.00  0.76           N  
ATOM    199  CA  ALA A  13       1.858  18.246  -4.000  1.00  0.76           C  
ATOM    200  C   ALA A  13       2.261  19.046  -5.240  1.00  0.76           C  
ATOM    201  O   ALA A  13       2.315  20.278  -5.202  1.00  0.76           O  
ATOM    202  CB  ALA A  13       3.107  17.792  -3.268  1.00  0.76           C  
ATOM    203  H   ALA A  13       1.324  16.160  -4.029  1.00  0.76           H  
ATOM    204  HA  ALA A  13       1.280  18.899  -3.349  1.00  0.76           H  
ATOM    205 1HB  ALA A  13       3.705  18.659  -2.996  1.00  0.76           H  
ATOM    206 2HB  ALA A  13       2.820  17.244  -2.370  1.00  0.76           H  
ATOM    207 3HB  ALA A  13       3.685  17.143  -3.918  1.00  0.76           H  
ATOM    208  N   GLU A  14       2.520  18.345  -6.344  1.00  0.73           N  
ATOM    209  CA  GLU A  14       2.916  18.983  -7.598  1.00  0.73           C  
ATOM    210  C   GLU A  14       1.735  19.293  -8.521  1.00  0.73           C  
ATOM    211  O   GLU A  14       1.933  19.731  -9.657  1.00  0.73           O  
ATOM    212  CB  GLU A  14       3.961  18.147  -8.353  1.00  0.73           C  
ATOM    213  CG  GLU A  14       5.323  18.038  -7.641  1.00  0.73           C  
ATOM    214  CD  GLU A  14       6.430  17.383  -8.483  1.00  0.73           C  
ATOM    215  OE1 GLU A  14       6.171  16.982  -9.592  1.00  0.73           O  
ATOM    216  OE2 GLU A  14       7.541  17.314  -8.004  1.00  0.73           O  
ATOM    217  H   GLU A  14       2.482  17.326  -6.294  1.00  0.73           H  
ATOM    218  HA  GLU A  14       3.387  19.933  -7.348  1.00  0.73           H  
ATOM    219 1HB  GLU A  14       3.580  17.129  -8.473  1.00  0.73           H  
ATOM    220 2HB  GLU A  14       4.120  18.561  -9.348  1.00  0.73           H  
ATOM    221 1HG  GLU A  14       5.646  19.036  -7.351  1.00  0.73           H  
ATOM    222 2HG  GLU A  14       5.181  17.455  -6.729  1.00  0.73           H  
ATOM    223  N   ALA A  15       0.509  19.060  -8.045  1.00  0.70           N  
ATOM    224  CA  ALA A  15      -0.713  19.268  -8.815  1.00  0.70           C  
ATOM    225  C   ALA A  15      -0.729  18.484 -10.127  1.00  0.70           C  
ATOM    226  O   ALA A  15      -1.152  19.007 -11.161  1.00  0.70           O  
ATOM    227  CB  ALA A  15      -0.909  20.751  -9.104  1.00  0.70           C  
ATOM    228  H   ALA A  15       0.393  18.723  -7.091  1.00  0.70           H  
ATOM    229  HA  ALA A  15      -1.544  18.912  -8.205  1.00  0.70           H  
ATOM    230 1HB  ALA A  15      -1.848  20.892  -9.637  1.00  0.70           H  
ATOM    231 2HB  ALA A  15      -0.939  21.297  -8.160  1.00  0.70           H  
ATOM    232 3HB  ALA A  15      -0.098  21.127  -9.706  1.00  0.70           H  
ATOM    233  N   LEU A  16      -0.288  17.230 -10.077  1.00  0.67           N  
ATOM    234  CA  LEU A  16      -0.292  16.338 -11.230  1.00  0.67           C  
ATOM    235  C   LEU A  16      -1.444  15.352 -11.077  1.00  0.67           C  
ATOM    236  O   LEU A  16      -1.806  14.995  -9.955  1.00  0.67           O  
ATOM    237  CB  LEU A  16       1.027  15.566 -11.302  1.00  0.67           C  
ATOM    238  CG  LEU A  16       2.308  16.390 -11.406  1.00  0.67           C  
ATOM    239  CD1 LEU A  16       3.500  15.454 -11.323  1.00  0.67           C  
ATOM    240  CD2 LEU A  16       2.301  17.154 -12.698  1.00  0.67           C  
ATOM    241  H   LEU A  16       0.049  16.868  -9.185  1.00  0.67           H  
ATOM    242  HA  LEU A  16      -0.437  16.917 -12.141  1.00  0.67           H  
ATOM    243 1HB  LEU A  16       1.107  14.977 -10.397  1.00  0.67           H  
ATOM    244 2HB  LEU A  16       0.989  14.884 -12.158  1.00  0.67           H  
ATOM    245  HG  LEU A  16       2.366  17.094 -10.581  1.00  0.67           H  
ATOM    246 1HD1 LEU A  16       4.429  16.029 -11.397  1.00  0.67           H  
ATOM    247 2HD1 LEU A  16       3.480  14.932 -10.375  1.00  0.67           H  
ATOM    248 3HD1 LEU A  16       3.441  14.742 -12.118  1.00  0.67           H  
ATOM    249 1HD2 LEU A  16       3.210  17.750 -12.776  1.00  0.67           H  
ATOM    250 2HD2 LEU A  16       2.242  16.466 -13.540  1.00  0.67           H  
ATOM    251 3HD2 LEU A  16       1.438  17.803 -12.692  1.00  0.67           H  
ATOM    252  N   ASP A  17      -2.015  14.898 -12.189  1.00  0.65           N  
ATOM    253  CA  ASP A  17      -3.059  13.886 -12.132  1.00  0.65           C  
ATOM    254  C   ASP A  17      -2.446  12.506 -12.285  1.00  0.65           C  
ATOM    255  O   ASP A  17      -2.951  11.521 -11.746  1.00  0.65           O  
ATOM    256  CB  ASP A  17      -4.082  14.108 -13.231  1.00  0.65           C  
ATOM    257  CG  ASP A  17      -4.809  15.400 -13.110  1.00  0.65           C  
ATOM    258  OD1 ASP A  17      -5.381  15.658 -12.082  1.00  0.65           O  
ATOM    259  OD2 ASP A  17      -4.818  16.138 -14.085  1.00  0.65           O  
ATOM    260  H   ASP A  17      -1.711  15.220 -13.103  1.00  0.65           H  
ATOM    261  HA  ASP A  17      -3.556  13.940 -11.165  1.00  0.65           H  
ATOM    262 1HB  ASP A  17      -3.576  14.072 -14.195  1.00  0.65           H  
ATOM    263 2HB  ASP A  17      -4.802  13.292 -13.209  1.00  0.65           H  
ATOM    264  N   ALA A  18      -1.348  12.447 -13.025  1.00  0.64           N  
ATOM    265  CA  ALA A  18      -0.690  11.178 -13.283  1.00  0.64           C  
ATOM    266  C   ALA A  18       0.803  11.342 -13.441  1.00  0.64           C  
ATOM    267  O   ALA A  18       1.273  12.424 -13.785  1.00  0.64           O  
ATOM    268  CB  ALA A  18      -1.235  10.544 -14.547  1.00  0.64           C  
ATOM    269  H   ALA A  18      -1.017  13.301 -13.468  1.00  0.64           H  
ATOM    270  HA  ALA A  18      -0.878  10.530 -12.436  1.00  0.64           H  
ATOM    271 1HB  ALA A  18      -0.747   9.582 -14.705  1.00  0.64           H  
ATOM    272 2HB  ALA A  18      -2.310  10.400 -14.458  1.00  0.64           H  
ATOM    273 3HB  ALA A  18      -1.035  11.198 -15.387  1.00  0.64           H  
ATOM    274  N   LEU A  19       1.522  10.252 -13.213  1.00  0.66           N  
ATOM    275  CA  LEU A  19       2.960  10.139 -13.424  1.00  0.66           C  
ATOM    276  C   LEU A  19       3.313   8.930 -14.282  1.00  0.66           C  
ATOM    277  O   LEU A  19       2.882   7.808 -13.994  1.00  0.66           O  
ATOM    278  CB  LEU A  19       3.624  10.047 -12.064  1.00  0.66           C  
ATOM    279  CG  LEU A  19       5.096   9.768 -11.921  1.00  0.66           C  
ATOM    280  CD1 LEU A  19       5.921  10.941 -12.460  1.00  0.66           C  
ATOM    281  CD2 LEU A  19       5.360   9.506 -10.431  1.00  0.66           C  
ATOM    282  H   LEU A  19       1.031   9.448 -12.831  1.00  0.66           H  
ATOM    283  HA  LEU A  19       3.299  11.036 -13.918  1.00  0.66           H  
ATOM    284 1HB  LEU A  19       3.555  11.037 -11.714  1.00  0.66           H  
ATOM    285 2HB  LEU A  19       3.052   9.389 -11.412  1.00  0.66           H  
ATOM    286  HG  LEU A  19       5.361   8.888 -12.500  1.00  0.66           H  
ATOM    287 1HD1 LEU A  19       6.979  10.726 -12.338  1.00  0.66           H  
ATOM    288 2HD1 LEU A  19       5.700  11.086 -13.514  1.00  0.66           H  
ATOM    289 3HD1 LEU A  19       5.670  11.846 -11.907  1.00  0.66           H  
ATOM    290 1HD2 LEU A  19       6.408   9.289 -10.276  1.00  0.66           H  
ATOM    291 2HD2 LEU A  19       5.084  10.386  -9.853  1.00  0.66           H  
ATOM    292 3HD2 LEU A  19       4.760   8.656 -10.100  1.00  0.66           H  
ATOM    293  N   LEU A  20       4.063   9.162 -15.361  1.00  0.70           N  
ATOM    294  CA  LEU A  20       4.447   8.067 -16.252  1.00  0.70           C  
ATOM    295  C   LEU A  20       5.880   7.587 -16.039  1.00  0.70           C  
ATOM    296  O   LEU A  20       6.869   8.308 -16.263  1.00  0.70           O  
ATOM    297  CB  LEU A  20       4.220   8.436 -17.717  1.00  0.70           C  
ATOM    298  CG  LEU A  20       2.796   8.805 -18.067  1.00  0.70           C  
ATOM    299  CD1 LEU A  20       2.661   9.097 -19.575  1.00  0.70           C  
ATOM    300  CD2 LEU A  20       1.920   7.716 -17.657  1.00  0.70           C  
ATOM    301  H   LEU A  20       4.362  10.119 -15.548  1.00  0.70           H  
ATOM    302  HA  LEU A  20       3.798   7.219 -16.039  1.00  0.70           H  
ATOM    303 1HB  LEU A  20       4.851   9.284 -17.951  1.00  0.70           H  
ATOM    304 2HB  LEU A  20       4.517   7.592 -18.341  1.00  0.70           H  
ATOM    305  HG  LEU A  20       2.525   9.680 -17.523  1.00  0.70           H  
ATOM    306 1HD1 LEU A  20       1.633   9.366 -19.805  1.00  0.70           H  
ATOM    307 2HD1 LEU A  20       3.304   9.903 -19.852  1.00  0.70           H  
ATOM    308 3HD1 LEU A  20       2.937   8.208 -20.139  1.00  0.70           H  
ATOM    309 1HD2 LEU A  20       0.904   7.973 -17.868  1.00  0.70           H  
ATOM    310 2HD2 LEU A  20       2.195   6.810 -18.203  1.00  0.70           H  
ATOM    311 3HD2 LEU A  20       2.027   7.541 -16.591  1.00  0.70           H  
ATOM    312  N   LEU A  21       5.979   6.347 -15.565  1.00  0.77           N  
ATOM    313  CA  LEU A  21       7.245   5.731 -15.226  1.00  0.77           C  
ATOM    314  C   LEU A  21       7.654   4.724 -16.298  1.00  0.77           C  
ATOM    315  O   LEU A  21       7.079   3.634 -16.409  1.00  0.77           O  
ATOM    316  CB  LEU A  21       7.118   4.969 -13.909  1.00  0.77           C  
ATOM    317  CG  LEU A  21       6.585   5.716 -12.697  1.00  0.77           C  
ATOM    318  CD1 LEU A  21       6.529   4.751 -11.506  1.00  0.77           C  
ATOM    319  CD2 LEU A  21       7.439   6.879 -12.423  1.00  0.77           C  
ATOM    320  H   LEU A  21       5.127   5.803 -15.428  1.00  0.77           H  
ATOM    321  HA  LEU A  21       8.010   6.504 -15.145  1.00  0.77           H  
ATOM    322 1HB  LEU A  21       6.457   4.159 -14.083  1.00  0.77           H  
ATOM    323 2HB  LEU A  21       8.093   4.559 -13.647  1.00  0.77           H  
ATOM    324  HG  LEU A  21       5.561   6.061 -12.896  1.00  0.77           H  
ATOM    325 1HD1 LEU A  21       6.133   5.274 -10.636  1.00  0.77           H  
ATOM    326 2HD1 LEU A  21       5.880   3.913 -11.749  1.00  0.77           H  
ATOM    327 3HD1 LEU A  21       7.531   4.380 -11.281  1.00  0.77           H  
ATOM    328 1HD2 LEU A  21       7.057   7.405 -11.560  1.00  0.77           H  
ATOM    329 2HD2 LEU A  21       8.443   6.551 -12.230  1.00  0.77           H  
ATOM    330 3HD2 LEU A  21       7.426   7.533 -13.290  1.00  0.77           H  
ATOM    331  N   HIS A  22       8.616   5.096 -17.132  1.00  0.85           N  
ATOM    332  CA  HIS A  22       9.056   4.205 -18.206  1.00  0.85           C  
ATOM    333  C   HIS A  22      10.487   3.687 -17.967  1.00  0.85           C  
ATOM    334  O   HIS A  22      10.993   2.835 -18.697  1.00  0.85           O  
ATOM    335  CB  HIS A  22       8.960   4.912 -19.570  1.00  0.85           C  
ATOM    336  CG  HIS A  22       7.557   5.267 -20.060  1.00  0.85           C  
ATOM    337  ND1 HIS A  22       7.317   5.624 -21.372  1.00  0.85           N  
ATOM    338  CD2 HIS A  22       6.344   5.308 -19.443  1.00  0.85           C  
ATOM    339  CE1 HIS A  22       6.032   5.850 -21.538  1.00  0.85           C  
ATOM    340  NE2 HIS A  22       5.424   5.659 -20.386  1.00  0.85           N  
ATOM    341  H   HIS A  22       9.035   6.012 -17.029  1.00  0.85           H  
ATOM    342  HA  HIS A  22       8.405   3.333 -18.247  1.00  0.85           H  
ATOM    343 1HB  HIS A  22       9.510   5.846 -19.518  1.00  0.85           H  
ATOM    344 2HB  HIS A  22       9.440   4.298 -20.333  1.00  0.85           H  
ATOM    345  HD1 HIS A  22       7.994   5.677 -22.116  1.00  0.85           H  
ATOM    346  HD2 HIS A  22       6.001   5.110 -18.437  1.00  0.85           H  
ATOM    347  HE1 HIS A  22       5.647   6.135 -22.519  1.00  0.85           H  
ATOM    348  N   ASP A  23      11.143   4.237 -16.946  1.00  0.92           N  
ATOM    349  CA  ASP A  23      12.533   3.923 -16.600  1.00  0.92           C  
ATOM    350  C   ASP A  23      12.578   2.743 -15.617  1.00  0.92           C  
ATOM    351  O   ASP A  23      12.013   2.827 -14.523  1.00  0.92           O  
ATOM    352  CB  ASP A  23      13.255   5.146 -16.034  1.00  0.92           C  
ATOM    353  CG  ASP A  23      14.784   4.943 -15.875  1.00  0.92           C  
ATOM    354  OD1 ASP A  23      15.245   3.850 -16.059  1.00  0.92           O  
ATOM    355  OD2 ASP A  23      15.471   5.908 -15.610  1.00  0.92           O  
ATOM    356  H   ASP A  23      10.650   4.914 -16.386  1.00  0.92           H  
ATOM    357  HA  ASP A  23      13.055   3.622 -17.509  1.00  0.92           H  
ATOM    358 1HB  ASP A  23      13.088   6.002 -16.686  1.00  0.92           H  
ATOM    359 2HB  ASP A  23      12.834   5.399 -15.060  1.00  0.92           H  
ATOM    360  N   ARG A  24      13.179   1.629 -16.030  1.00  0.99           N  
ATOM    361  CA  ARG A  24      13.179   0.380 -15.260  1.00  0.99           C  
ATOM    362  C   ARG A  24      13.254   0.492 -13.713  1.00  0.99           C  
ATOM    363  O   ARG A  24      12.333   0.007 -13.060  1.00  0.99           O  
ATOM    364  CB  ARG A  24      14.252  -0.565 -15.789  1.00  0.99           C  
ATOM    365  CG  ARG A  24      14.347  -1.887 -15.051  1.00  0.99           C  
ATOM    366  CD  ARG A  24      15.389  -2.793 -15.621  1.00  0.99           C  
ATOM    367  NE  ARG A  24      16.747  -2.256 -15.467  1.00  0.99           N  
ATOM    368  CZ  ARG A  24      17.846  -2.771 -16.061  1.00  0.99           C  
ATOM    369  NH1 ARG A  24      17.739  -3.831 -16.832  1.00  0.99           N  
ATOM    370  NH2 ARG A  24      19.031  -2.212 -15.868  1.00  0.99           N  
ATOM    371  H   ARG A  24      13.654   1.660 -16.924  1.00  0.99           H  
ATOM    372  HA  ARG A  24      12.245  -0.115 -15.484  1.00  0.99           H  
ATOM    373 1HB  ARG A  24      14.009  -0.814 -16.822  1.00  0.99           H  
ATOM    374 2HB  ARG A  24      15.227  -0.101 -15.813  1.00  0.99           H  
ATOM    375 1HG  ARG A  24      14.609  -1.687 -14.019  1.00  0.99           H  
ATOM    376 2HG  ARG A  24      13.385  -2.405 -15.093  1.00  0.99           H  
ATOM    377 1HD  ARG A  24      15.341  -3.758 -15.114  1.00  0.99           H  
ATOM    378 2HD  ARG A  24      15.195  -2.938 -16.684  1.00  0.99           H  
ATOM    379  HE  ARG A  24      16.867  -1.439 -14.885  1.00  0.99           H  
ATOM    380 1HH1 ARG A  24      16.834  -4.260 -16.978  1.00  0.99           H  
ATOM    381 2HH1 ARG A  24      18.560  -4.218 -17.275  1.00  0.99           H  
ATOM    382 1HH2 ARG A  24      19.117  -1.397 -15.278  1.00  0.99           H  
ATOM    383 2HH2 ARG A  24      19.849  -2.600 -16.313  1.00  0.99           H  
ATOM    384  N   PRO A  25      14.279   1.087 -13.061  1.00  1.03           N  
ATOM    385  CA  PRO A  25      14.328   1.164 -11.611  1.00  1.03           C  
ATOM    386  C   PRO A  25      13.163   1.953 -11.017  1.00  1.03           C  
ATOM    387  O   PRO A  25      12.785   1.686  -9.876  1.00  1.03           O  
ATOM    388  CB  PRO A  25      15.666   1.880 -11.357  1.00  1.03           C  
ATOM    389  CG  PRO A  25      15.991   2.565 -12.670  1.00  1.03           C  
ATOM    390  CD  PRO A  25      15.447   1.634 -13.727  1.00  1.03           C  
ATOM    391  HA  PRO A  25      14.365   0.161 -11.196  1.00  1.03           H  
ATOM    392 1HB  PRO A  25      15.559   2.587 -10.520  1.00  1.03           H  
ATOM    393 2HB  PRO A  25      16.431   1.143 -11.050  1.00  1.03           H  
ATOM    394 1HG  PRO A  25      15.517   3.559 -12.714  1.00  1.03           H  
ATOM    395 2HG  PRO A  25      17.073   2.728 -12.763  1.00  1.03           H  
ATOM    396 1HD  PRO A  25      15.201   2.183 -14.585  1.00  1.03           H  
ATOM    397 2HD  PRO A  25      16.178   0.852 -13.936  1.00  1.03           H  
ATOM    398  N   SER A  26      12.531   2.853 -11.784  1.00  1.06           N  
ATOM    399  CA  SER A  26      11.421   3.607 -11.221  1.00  1.06           C  
ATOM    400  C   SER A  26      10.258   2.656 -11.060  1.00  1.06           C  
ATOM    401  O   SER A  26       9.581   2.613 -10.025  1.00  1.06           O  
ATOM    402  CB  SER A  26      11.051   4.778 -12.089  1.00  1.06           C  
ATOM    403  OG  SER A  26      12.099   5.706 -12.155  1.00  1.06           O  
ATOM    404  H   SER A  26      12.792   3.013 -12.754  1.00  1.06           H  
ATOM    405  HA  SER A  26      11.706   3.987 -10.267  1.00  1.06           H  
ATOM    406 1HB  SER A  26      10.786   4.438 -13.086  1.00  1.06           H  
ATOM    407 2HB  SER A  26      10.178   5.252 -11.668  1.00  1.06           H  
ATOM    408  HG  SER A  26      12.848   5.224 -12.524  1.00  1.06           H  
ATOM    409  N   LYS A  27      10.071   1.840 -12.091  1.00  1.08           N  
ATOM    410  CA  LYS A  27       9.025   0.838 -12.074  1.00  1.08           C  
ATOM    411  C   LYS A  27       9.292  -0.174 -10.976  1.00  1.08           C  
ATOM    412  O   LYS A  27       8.384  -0.631 -10.298  1.00  1.08           O  
ATOM    413  CB  LYS A  27       8.936   0.131 -13.402  1.00  1.08           C  
ATOM    414  CG  LYS A  27       8.386   0.952 -14.509  1.00  1.08           C  
ATOM    415  CD  LYS A  27       8.164   0.052 -15.644  1.00  1.08           C  
ATOM    416  CE  LYS A  27       9.486  -0.321 -16.219  1.00  1.08           C  
ATOM    417  NZ  LYS A  27       9.379  -1.324 -17.236  1.00  1.08           N  
ATOM    418  H   LYS A  27      10.689   1.940 -12.902  1.00  1.08           H  
ATOM    419  HA  LYS A  27       8.075   1.328 -11.881  1.00  1.08           H  
ATOM    420 1HB  LYS A  27       9.927  -0.203 -13.696  1.00  1.08           H  
ATOM    421 2HB  LYS A  27       8.317  -0.759 -13.302  1.00  1.08           H  
ATOM    422 1HG  LYS A  27       7.462   1.432 -14.215  1.00  1.08           H  
ATOM    423 2HG  LYS A  27       9.108   1.722 -14.793  1.00  1.08           H  
ATOM    424 1HD  LYS A  27       7.636  -0.852 -15.329  1.00  1.08           H  
ATOM    425 2HD  LYS A  27       7.569   0.568 -16.398  1.00  1.08           H  
ATOM    426 1HE  LYS A  27       9.933   0.577 -16.655  1.00  1.08           H  
ATOM    427 2HE  LYS A  27      10.126  -0.695 -15.430  1.00  1.08           H  
ATOM    428 1HZ  LYS A  27      10.295  -1.525 -17.603  1.00  1.08           H  
ATOM    429 2HZ  LYS A  27       8.986  -2.164 -16.817  1.00  1.08           H  
ATOM    430 3HZ  LYS A  27       8.764  -0.978 -17.974  1.00  1.08           H  
ATOM    431  N   ARG A  28      10.560  -0.476 -10.741  1.00  1.08           N  
ATOM    432  CA  ARG A  28      10.887  -1.436  -9.710  1.00  1.08           C  
ATOM    433  C   ARG A  28      10.740  -0.825  -8.296  1.00  1.08           C  
ATOM    434  O   ARG A  28      10.496  -1.555  -7.335  1.00  1.08           O  
ATOM    435  CB  ARG A  28      12.268  -1.995  -9.945  1.00  1.08           C  
ATOM    436  CG  ARG A  28      12.427  -2.835 -11.202  1.00  1.08           C  
ATOM    437  CD  ARG A  28      13.870  -3.126 -11.501  1.00  1.08           C  
ATOM    438  NE  ARG A  28      14.516  -4.068 -10.575  1.00  1.08           N  
ATOM    439  CZ  ARG A  28      15.842  -4.058 -10.289  1.00  1.08           C  
ATOM    440  NH1 ARG A  28      16.625  -3.129 -10.800  1.00  1.08           N  
ATOM    441  NH2 ARG A  28      16.362  -4.979  -9.503  1.00  1.08           N  
ATOM    442  H   ARG A  28      11.290  -0.088 -11.337  1.00  1.08           H  
ATOM    443  HA  ARG A  28      10.191  -2.267  -9.795  1.00  1.08           H  
ATOM    444 1HB  ARG A  28      12.997  -1.198  -9.950  1.00  1.08           H  
ATOM    445 2HB  ARG A  28      12.490  -2.674  -9.135  1.00  1.08           H  
ATOM    446 1HG  ARG A  28      11.901  -3.780 -11.064  1.00  1.08           H  
ATOM    447 2HG  ARG A  28      11.995  -2.303 -12.050  1.00  1.08           H  
ATOM    448 1HD  ARG A  28      13.934  -3.550 -12.499  1.00  1.08           H  
ATOM    449 2HD  ARG A  28      14.431  -2.196 -11.476  1.00  1.08           H  
ATOM    450  HE  ARG A  28      13.950  -4.814 -10.154  1.00  1.08           H  
ATOM    451 1HH1 ARG A  28      16.241  -2.419 -11.401  1.00  1.08           H  
ATOM    452 2HH1 ARG A  28      17.613  -3.123 -10.578  1.00  1.08           H  
ATOM    453 1HH2 ARG A  28      15.756  -5.723  -9.115  1.00  1.08           H  
ATOM    454 2HH2 ARG A  28      17.345  -4.965  -9.294  1.00  1.08           H  
ATOM    455  N   TYR A  29      10.775   0.517  -8.154  1.00  1.07           N  
ATOM    456  CA  TYR A  29      10.557   1.127  -6.826  1.00  1.07           C  
ATOM    457  C   TYR A  29       9.087   0.968  -6.436  1.00  1.07           C  
ATOM    458  O   TYR A  29       8.746   0.842  -5.261  1.00  1.07           O  
ATOM    459  CB  TYR A  29      10.920   2.606  -6.771  1.00  1.07           C  
ATOM    460  CG  TYR A  29      12.326   2.873  -6.924  1.00  1.07           C  
ATOM    461  CD1 TYR A  29      12.699   3.822  -7.792  1.00  1.07           C  
ATOM    462  CD2 TYR A  29      13.248   2.145  -6.244  1.00  1.07           C  
ATOM    463  CE1 TYR A  29      14.001   4.054  -8.039  1.00  1.07           C  
ATOM    464  CE2 TYR A  29      14.563   2.379  -6.459  1.00  1.07           C  
ATOM    465  CZ  TYR A  29      14.952   3.324  -7.368  1.00  1.07           C  
ATOM    466  OH  TYR A  29      16.280   3.555  -7.612  1.00  1.07           O  
ATOM    467  H   TYR A  29      11.020   1.107  -8.950  1.00  1.07           H  
ATOM    468  HA  TYR A  29      11.161   0.594  -6.092  1.00  1.07           H  
ATOM    469 1HB  TYR A  29      10.374   3.151  -7.545  1.00  1.07           H  
ATOM    470 2HB  TYR A  29      10.622   2.999  -5.812  1.00  1.07           H  
ATOM    471  HD1 TYR A  29      11.935   4.388  -8.298  1.00  1.07           H  
ATOM    472  HD2 TYR A  29      12.934   1.378  -5.540  1.00  1.07           H  
ATOM    473  HE1 TYR A  29      14.286   4.810  -8.759  1.00  1.07           H  
ATOM    474  HE2 TYR A  29      15.288   1.808  -5.924  1.00  1.07           H  
ATOM    475  HH  TYR A  29      16.818   2.940  -7.078  1.00  1.07           H  
ATOM    476  N   VAL A  30       8.217   0.910  -7.446  1.00  1.07           N  
ATOM    477  CA  VAL A  30       6.787   0.674  -7.235  1.00  1.07           C  
ATOM    478  C   VAL A  30       6.513  -0.829  -7.440  1.00  1.07           C  
ATOM    479  O   VAL A  30       5.380  -1.306  -7.445  1.00  1.07           O  
ATOM    480  CB  VAL A  30       5.913   1.517  -8.193  1.00  1.07           C  
ATOM    481  CG1 VAL A  30       6.125   2.938  -8.022  1.00  1.07           C  
ATOM    482  CG2 VAL A  30       6.224   1.203  -9.578  1.00  1.07           C  
ATOM    483  H   VAL A  30       8.570   1.075  -8.394  1.00  1.07           H  
ATOM    484  HA  VAL A  30       6.528   0.949  -6.216  1.00  1.07           H  
ATOM    485  HB  VAL A  30       4.901   1.296  -7.987  1.00  1.07           H  
ATOM    486 1HG1 VAL A  30       5.482   3.479  -8.712  1.00  1.07           H  
ATOM    487 2HG1 VAL A  30       5.873   3.207  -7.002  1.00  1.07           H  
ATOM    488 3HG1 VAL A  30       7.168   3.171  -8.243  1.00  1.07           H  
ATOM    489 1HG2 VAL A  30       5.597   1.786 -10.233  1.00  1.07           H  
ATOM    490 2HG2 VAL A  30       7.255   1.459  -9.741  1.00  1.07           H  
ATOM    491 3HG2 VAL A  30       6.072   0.148  -9.765  1.00  1.07           H  
ATOM    492  N   GLY A  31       7.594  -1.568  -7.633  1.00  1.07           N  
ATOM    493  CA  GLY A  31       7.647  -3.004  -7.851  1.00  1.07           C  
ATOM    494  C   GLY A  31       7.323  -3.352  -9.293  1.00  1.07           C  
ATOM    495  O   GLY A  31       8.204  -3.746 -10.061  1.00  1.07           O  
ATOM    496  H   GLY A  31       8.481  -1.087  -7.612  1.00  1.07           H  
ATOM    497 1HA  GLY A  31       8.642  -3.371  -7.598  1.00  1.07           H  
ATOM    498 2HA  GLY A  31       6.940  -3.498  -7.186  1.00  1.07           H  
ATOM    499  N   ALA A  32       6.049  -3.190  -9.640  1.00  1.07           N  
ATOM    500  CA  ALA A  32       5.520  -3.442 -10.983  1.00  1.07           C  
ATOM    501  C   ALA A  32       6.208  -4.660 -11.600  1.00  1.07           C  
ATOM    502  O   ALA A  32       6.483  -5.638 -10.895  1.00  1.07           O  
ATOM    503  CB  ALA A  32       5.730  -2.194 -11.812  1.00  1.07           C  
ATOM    504  H   ALA A  32       5.437  -2.824  -8.909  1.00  1.07           H  
ATOM    505  HA  ALA A  32       4.456  -3.660 -10.909  1.00  1.07           H  
ATOM    506 1HB  ALA A  32       5.340  -2.305 -12.793  1.00  1.07           H  
ATOM    507 2HB  ALA A  32       5.228  -1.370 -11.337  1.00  1.07           H  
ATOM    508 3HB  ALA A  32       6.794  -1.984 -11.872  1.00  1.07           H  
ATOM    509  N   LEU A  33       6.568  -4.564 -12.882  1.00  1.07           N  
ATOM    510  CA  LEU A  33       7.502  -5.498 -13.487  1.00  1.07           C  
ATOM    511  C   LEU A  33       8.828  -4.824 -13.869  1.00  1.07           C  
ATOM    512  O   LEU A  33       8.837  -3.674 -14.309  1.00  1.07           O  
ATOM    513  CB  LEU A  33       6.924  -6.117 -14.751  1.00  1.07           C  
ATOM    514  CG  LEU A  33       5.710  -6.896 -14.578  1.00  1.07           C  
ATOM    515  CD1 LEU A  33       5.252  -7.374 -15.937  1.00  1.07           C  
ATOM    516  CD2 LEU A  33       6.018  -8.009 -13.649  1.00  1.07           C  
ATOM    517  H   LEU A  33       6.155  -3.837 -13.448  1.00  1.07           H  
ATOM    518  HA  LEU A  33       7.664  -6.280 -12.758  1.00  1.07           H  
ATOM    519 1HB  LEU A  33       6.699  -5.315 -15.450  1.00  1.07           H  
ATOM    520 2HB  LEU A  33       7.665  -6.766 -15.207  1.00  1.07           H  
ATOM    521  HG  LEU A  33       4.931  -6.294 -14.152  1.00  1.07           H  
ATOM    522 1HD1 LEU A  33       4.367  -7.964 -15.836  1.00  1.07           H  
ATOM    523 2HD1 LEU A  33       5.043  -6.517 -16.578  1.00  1.07           H  
ATOM    524 3HD1 LEU A  33       6.040  -7.984 -16.382  1.00  1.07           H  
ATOM    525 1HD2 LEU A  33       5.145  -8.592 -13.500  1.00  1.07           H  
ATOM    526 2HD2 LEU A  33       6.812  -8.620 -14.077  1.00  1.07           H  
ATOM    527 3HD2 LEU A  33       6.346  -7.611 -12.693  1.00  1.07           H  
ATOM    528  N   PRO A  34       9.967  -5.538 -13.756  1.00  1.07           N  
ATOM    529  CA  PRO A  34      11.292  -5.131 -14.204  1.00  1.07           C  
ATOM    530  C   PRO A  34      11.486  -5.258 -15.723  1.00  1.07           C  
ATOM    531  O   PRO A  34      12.500  -4.808 -16.258  1.00  1.07           O  
ATOM    532  CB  PRO A  34      12.202  -6.110 -13.451  1.00  1.07           C  
ATOM    533  CG  PRO A  34      11.366  -7.356 -13.286  1.00  1.07           C  
ATOM    534  CD  PRO A  34       9.952  -6.858 -13.072  1.00  1.07           C  
ATOM    535  HA  PRO A  34      11.472  -4.098 -13.881  1.00  1.07           H  
ATOM    536 1HB  PRO A  34      13.118  -6.288 -14.031  1.00  1.07           H  
ATOM    537 2HB  PRO A  34      12.508  -5.687 -12.489  1.00  1.07           H  
ATOM    538 1HG  PRO A  34      11.459  -7.993 -14.180  1.00  1.07           H  
ATOM    539 2HG  PRO A  34      11.744  -7.946 -12.433  1.00  1.07           H  
ATOM    540 1HD  PRO A  34       9.263  -7.564 -13.556  1.00  1.07           H  
ATOM    541 2HD  PRO A  34       9.752  -6.736 -11.991  1.00  1.07           H  
ATOM    542  N   GLY A  35      10.548  -5.924 -16.405  1.00  1.05           N  
ATOM    543  CA  GLY A  35      10.686  -6.206 -17.835  1.00  1.05           C  
ATOM    544  C   GLY A  35      10.671  -4.952 -18.700  1.00  1.05           C  
ATOM    545  O   GLY A  35      10.004  -3.958 -18.379  1.00  1.05           O  
ATOM    546  H   GLY A  35       9.729  -6.264 -15.928  1.00  1.05           H  
ATOM    547 1HA  GLY A  35      11.613  -6.752 -18.006  1.00  1.05           H  
ATOM    548 2HA  GLY A  35       9.875  -6.863 -18.142  1.00  1.05           H  
ATOM    549  N   SER A  36      11.406  -4.996 -19.814  1.00  1.01           N  
ATOM    550  CA  SER A  36      11.431  -3.852 -20.712  1.00  1.01           C  
ATOM    551  C   SER A  36      10.136  -3.729 -21.498  1.00  1.01           C  
ATOM    552  O   SER A  36       9.465  -4.721 -21.781  1.00  1.01           O  
ATOM    553  CB  SER A  36      12.606  -3.965 -21.662  1.00  1.01           C  
ATOM    554  OG  SER A  36      12.460  -5.070 -22.514  1.00  1.01           O  
ATOM    555  H   SER A  36      11.942  -5.824 -20.031  1.00  1.01           H  
ATOM    556  HA  SER A  36      11.556  -2.949 -20.113  1.00  1.01           H  
ATOM    557 1HB  SER A  36      12.678  -3.054 -22.255  1.00  1.01           H  
ATOM    558 2HB  SER A  36      13.529  -4.059 -21.092  1.00  1.01           H  
ATOM    559  HG  SER A  36      13.172  -5.006 -23.157  1.00  1.01           H  
ATOM    560  N   GLY A  37       9.806  -2.502 -21.886  1.00  0.95           N  
ATOM    561  CA  GLY A  37       8.645  -2.204 -22.724  1.00  0.95           C  
ATOM    562  C   GLY A  37       7.387  -1.952 -21.894  1.00  0.95           C  
ATOM    563  O   GLY A  37       6.448  -1.331 -22.368  1.00  0.95           O  
ATOM    564  H   GLY A  37      10.397  -1.734 -21.604  1.00  0.95           H  
ATOM    565 1HA  GLY A  37       8.856  -1.329 -23.339  1.00  0.95           H  
ATOM    566 2HA  GLY A  37       8.470  -3.037 -23.404  1.00  0.95           H  
ATOM    567  N   VAL A  38       7.415  -2.381 -20.635  1.00  0.88           N  
ATOM    568  CA  VAL A  38       6.298  -2.244 -19.705  1.00  0.88           C  
ATOM    569  C   VAL A  38       6.271  -0.842 -19.150  1.00  0.88           C  
ATOM    570  O   VAL A  38       7.317  -0.325 -18.739  1.00  0.88           O  
ATOM    571  CB  VAL A  38       6.427  -3.253 -18.546  1.00  0.88           C  
ATOM    572  CG1 VAL A  38       5.316  -3.042 -17.515  1.00  0.88           C  
ATOM    573  CG2 VAL A  38       6.388  -4.663 -19.102  1.00  0.88           C  
ATOM    574  H   VAL A  38       8.239  -2.879 -20.330  1.00  0.88           H  
ATOM    575  HA  VAL A  38       5.369  -2.435 -20.238  1.00  0.88           H  
ATOM    576  HB  VAL A  38       7.371  -3.101 -18.045  1.00  0.88           H  
ATOM    577 1HG1 VAL A  38       5.437  -3.755 -16.713  1.00  0.88           H  
ATOM    578 2HG1 VAL A  38       5.367  -2.033 -17.108  1.00  0.88           H  
ATOM    579 3HG1 VAL A  38       4.351  -3.191 -17.984  1.00  0.88           H  
ATOM    580 1HG2 VAL A  38       6.501  -5.382 -18.292  1.00  0.88           H  
ATOM    581 2HG2 VAL A  38       5.442  -4.827 -19.607  1.00  0.88           H  
ATOM    582 3HG2 VAL A  38       7.209  -4.784 -19.811  1.00  0.88           H  
ATOM    583  N   TYR A  39       5.102  -0.209 -19.172  1.00  0.81           N  
ATOM    584  CA  TYR A  39       4.982   1.158 -18.672  1.00  0.81           C  
ATOM    585  C   TYR A  39       4.085   1.225 -17.438  1.00  0.81           C  
ATOM    586  O   TYR A  39       3.079   0.519 -17.354  1.00  0.81           O  
ATOM    587  CB  TYR A  39       4.445   2.074 -19.766  1.00  0.81           C  
ATOM    588  CG  TYR A  39       5.353   2.188 -20.986  1.00  0.81           C  
ATOM    589  CD1 TYR A  39       4.804   2.398 -22.232  1.00  0.81           C  
ATOM    590  CD2 TYR A  39       6.722   2.062 -20.860  1.00  0.81           C  
ATOM    591  CE1 TYR A  39       5.617   2.507 -23.342  1.00  0.81           C  
ATOM    592  CE2 TYR A  39       7.536   2.158 -21.960  1.00  0.81           C  
ATOM    593  CZ  TYR A  39       6.992   2.388 -23.201  1.00  0.81           C  
ATOM    594  OH  TYR A  39       7.821   2.499 -24.304  1.00  0.81           O  
ATOM    595  H   TYR A  39       4.283  -0.716 -19.511  1.00  0.81           H  
ATOM    596  HA  TYR A  39       5.969   1.516 -18.376  1.00  0.81           H  
ATOM    597 1HB  TYR A  39       3.488   1.696 -20.105  1.00  0.81           H  
ATOM    598 2HB  TYR A  39       4.282   3.073 -19.361  1.00  0.81           H  
ATOM    599  HD1 TYR A  39       3.727   2.490 -22.336  1.00  0.81           H  
ATOM    600  HD2 TYR A  39       7.162   1.894 -19.879  1.00  0.81           H  
ATOM    601  HE1 TYR A  39       5.184   2.687 -24.324  1.00  0.81           H  
ATOM    602  HE2 TYR A  39       8.615   2.064 -21.847  1.00  0.81           H  
ATOM    603  HH  TYR A  39       7.438   3.138 -24.956  1.00  0.81           H  
ATOM    604  N   VAL A  40       4.421   2.093 -16.488  1.00  0.75           N  
ATOM    605  CA  VAL A  40       3.577   2.253 -15.304  1.00  0.75           C  
ATOM    606  C   VAL A  40       2.993   3.653 -15.156  1.00  0.75           C  
ATOM    607  O   VAL A  40       3.682   4.664 -15.319  1.00  0.75           O  
ATOM    608  CB  VAL A  40       4.350   1.851 -14.035  1.00  0.75           C  
ATOM    609  CG1 VAL A  40       3.534   2.134 -12.801  1.00  0.75           C  
ATOM    610  CG2 VAL A  40       4.662   0.373 -14.085  1.00  0.75           C  
ATOM    611  H   VAL A  40       5.280   2.645 -16.565  1.00  0.75           H  
ATOM    612  HA  VAL A  40       2.740   1.565 -15.392  1.00  0.75           H  
ATOM    613  HB  VAL A  40       5.254   2.403 -13.979  1.00  0.75           H  
ATOM    614 1HG1 VAL A  40       4.097   1.841 -11.933  1.00  0.75           H  
ATOM    615 2HG1 VAL A  40       3.312   3.192 -12.747  1.00  0.75           H  
ATOM    616 3HG1 VAL A  40       2.603   1.567 -12.851  1.00  0.75           H  
ATOM    617 1HG2 VAL A  40       5.211   0.117 -13.199  1.00  0.75           H  
ATOM    618 2HG2 VAL A  40       3.728  -0.195 -14.127  1.00  0.75           H  
ATOM    619 3HG2 VAL A  40       5.259   0.146 -14.960  1.00  0.75           H  
ATOM    620  N   ILE A  41       1.696   3.692 -14.869  1.00  0.71           N  
ATOM    621  CA  ILE A  41       0.982   4.940 -14.649  1.00  0.71           C  
ATOM    622  C   ILE A  41       0.600   5.055 -13.188  1.00  0.71           C  
ATOM    623  O   ILE A  41      -0.105   4.193 -12.658  1.00  0.71           O  
ATOM    624  CB  ILE A  41      -0.343   5.012 -15.431  1.00  0.71           C  
ATOM    625  CG1 ILE A  41      -0.168   4.920 -16.928  1.00  0.71           C  
ATOM    626  CG2 ILE A  41      -1.054   6.290 -15.065  1.00  0.71           C  
ATOM    627  CD1 ILE A  41      -1.481   4.742 -17.676  1.00  0.71           C  
ATOM    628  H   ILE A  41       1.202   2.808 -14.755  1.00  0.71           H  
ATOM    629  HA  ILE A  41       1.622   5.779 -14.913  1.00  0.71           H  
ATOM    630  HB  ILE A  41      -0.961   4.205 -15.134  1.00  0.71           H  
ATOM    631 1HG1 ILE A  41       0.247   5.809 -17.264  1.00  0.71           H  
ATOM    632 2HG1 ILE A  41       0.503   4.099 -17.176  1.00  0.71           H  
ATOM    633 1HG2 ILE A  41      -2.016   6.333 -15.579  1.00  0.71           H  
ATOM    634 2HG2 ILE A  41      -1.222   6.314 -14.004  1.00  0.71           H  
ATOM    635 3HG2 ILE A  41      -0.435   7.136 -15.351  1.00  0.71           H  
ATOM    636 1HD1 ILE A  41      -1.312   4.724 -18.736  1.00  0.71           H  
ATOM    637 2HD1 ILE A  41      -1.936   3.811 -17.375  1.00  0.71           H  
ATOM    638 3HD1 ILE A  41      -2.148   5.567 -17.441  1.00  0.71           H  
ATOM    639  N   VAL A  42       1.017   6.125 -12.534  1.00  0.70           N  
ATOM    640  CA  VAL A  42       0.617   6.292 -11.149  1.00  0.70           C  
ATOM    641  C   VAL A  42      -0.266   7.524 -11.024  1.00  0.70           C  
ATOM    642  O   VAL A  42       0.119   8.615 -11.439  1.00  0.70           O  
ATOM    643  CB  VAL A  42       1.850   6.422 -10.226  1.00  0.70           C  
ATOM    644  CG1 VAL A  42       1.407   6.618  -8.751  1.00  0.70           C  
ATOM    645  CG2 VAL A  42       2.749   5.185 -10.378  1.00  0.70           C  
ATOM    646  H   VAL A  42       1.626   6.800 -12.998  1.00  0.70           H  
ATOM    647  HA  VAL A  42       0.042   5.425 -10.831  1.00  0.70           H  
ATOM    648  HB  VAL A  42       2.411   7.306 -10.509  1.00  0.70           H  
ATOM    649 1HG1 VAL A  42       2.286   6.730  -8.117  1.00  0.70           H  
ATOM    650 2HG1 VAL A  42       0.787   7.507  -8.662  1.00  0.70           H  
ATOM    651 3HG1 VAL A  42       0.832   5.751  -8.425  1.00  0.70           H  
ATOM    652 1HG2 VAL A  42       3.624   5.288  -9.740  1.00  0.70           H  
ATOM    653 2HG2 VAL A  42       2.194   4.291 -10.097  1.00  0.70           H  
ATOM    654 3HG2 VAL A  42       3.071   5.103 -11.413  1.00  0.70           H  
ATOM    655  N   THR A  43      -1.459   7.344 -10.466  1.00  0.70           N  
ATOM    656  CA  THR A  43      -2.382   8.447 -10.223  1.00  0.70           C  
ATOM    657  C   THR A  43      -2.695   8.426  -8.731  1.00  0.70           C  
ATOM    658  O   THR A  43      -2.509   7.371  -8.126  1.00  0.70           O  
ATOM    659  CB  THR A  43      -3.688   8.269 -11.032  1.00  0.70           C  
ATOM    660  OG1 THR A  43      -4.384   7.094 -10.596  1.00  0.70           O  
ATOM    661  CG2 THR A  43      -3.379   8.130 -12.465  1.00  0.70           C  
ATOM    662  H   THR A  43      -1.764   6.399 -10.227  1.00  0.70           H  
ATOM    663  HA  THR A  43      -1.902   9.375 -10.507  1.00  0.70           H  
ATOM    664  HB  THR A  43      -4.323   9.126 -10.912  1.00  0.70           H  
ATOM    665  HG1 THR A  43      -3.893   6.307 -10.923  1.00  0.70           H  
ATOM    666 1HG2 THR A  43      -4.300   8.022 -13.017  1.00  0.70           H  
ATOM    667 2HG2 THR A  43      -2.866   9.009 -12.790  1.00  0.70           H  
ATOM    668 3HG2 THR A  43      -2.757   7.261 -12.621  1.00  0.70           H  
ATOM    669  N   PRO A  44      -3.238   9.509  -8.123  1.00  0.72           N  
ATOM    670  CA  PRO A  44      -3.675   9.597  -6.732  1.00  0.72           C  
ATOM    671  C   PRO A  44      -4.714   8.540  -6.336  1.00  0.72           C  
ATOM    672  O   PRO A  44      -4.885   8.264  -5.149  1.00  0.72           O  
ATOM    673  CB  PRO A  44      -4.275  11.010  -6.659  1.00  0.72           C  
ATOM    674  CG  PRO A  44      -3.558  11.784  -7.732  1.00  0.72           C  
ATOM    675  CD  PRO A  44      -3.354  10.805  -8.847  1.00  0.72           C  
ATOM    676  HA  PRO A  44      -2.801   9.539  -6.078  1.00  0.72           H  
ATOM    677 1HB  PRO A  44      -5.362  10.963  -6.816  1.00  0.72           H  
ATOM    678 2HB  PRO A  44      -4.116  11.437  -5.648  1.00  0.72           H  
ATOM    679 1HG  PRO A  44      -4.157  12.656  -8.042  1.00  0.72           H  
ATOM    680 2HG  PRO A  44      -2.608  12.183  -7.337  1.00  0.72           H  
ATOM    681 1HD  PRO A  44      -4.221  10.830  -9.513  1.00  0.72           H  
ATOM    682 2HD  PRO A  44      -2.436  11.084  -9.349  1.00  0.72           H  
ATOM    683  N   THR A  45      -5.419   7.959  -7.314  1.00  0.73           N  
ATOM    684  CA  THR A  45      -6.431   6.957  -6.994  1.00  0.73           C  
ATOM    685  C   THR A  45      -6.127   5.532  -7.495  1.00  0.73           C  
ATOM    686  O   THR A  45      -6.694   4.568  -6.973  1.00  0.73           O  
ATOM    687  CB  THR A  45      -7.782   7.391  -7.577  1.00  0.73           C  
ATOM    688  OG1 THR A  45      -7.677   7.479  -9.002  1.00  0.73           O  
ATOM    689  CG2 THR A  45      -8.175   8.751  -7.023  1.00  0.73           C  
ATOM    690  H   THR A  45      -5.261   8.207  -8.278  1.00  0.73           H  
ATOM    691  HA  THR A  45      -6.527   6.907  -5.912  1.00  0.73           H  
ATOM    692  HB  THR A  45      -8.540   6.653  -7.318  1.00  0.73           H  
ATOM    693  HG1 THR A  45      -7.260   6.672  -9.336  1.00  0.73           H  
ATOM    694 1HG2 THR A  45      -9.135   9.050  -7.442  1.00  0.73           H  
ATOM    695 2HG2 THR A  45      -8.255   8.689  -5.937  1.00  0.73           H  
ATOM    696 3HG2 THR A  45      -7.420   9.485  -7.290  1.00  0.73           H  
ATOM    697  N   GLN A  46      -5.260   5.382  -8.502  1.00  0.74           N  
ATOM    698  CA  GLN A  46      -4.997   4.056  -9.080  1.00  0.74           C  
ATOM    699  C   GLN A  46      -3.628   3.914  -9.740  1.00  0.74           C  
ATOM    700  O   GLN A  46      -3.182   4.808 -10.467  1.00  0.74           O  
ATOM    701  CB  GLN A  46      -6.063   3.732 -10.127  1.00  0.74           C  
ATOM    702  CG  GLN A  46      -5.944   2.353 -10.793  1.00  0.74           C  
ATOM    703  CD  GLN A  46      -7.075   2.130 -11.763  1.00  0.74           C  
ATOM    704  OE1 GLN A  46      -7.532   3.111 -12.389  1.00  0.74           O  
ATOM    705  NE2 GLN A  46      -7.526   0.875 -11.932  1.00  0.74           N  
ATOM    706  H   GLN A  46      -4.808   6.188  -8.918  1.00  0.74           H  
ATOM    707  HA  GLN A  46      -5.052   3.322  -8.277  1.00  0.74           H  
ATOM    708 1HB  GLN A  46      -7.048   3.781  -9.661  1.00  0.74           H  
ATOM    709 2HB  GLN A  46      -6.037   4.489 -10.902  1.00  0.74           H  
ATOM    710 1HG  GLN A  46      -5.013   2.300 -11.352  1.00  0.74           H  
ATOM    711 2HG  GLN A  46      -5.971   1.571 -10.036  1.00  0.74           H  
ATOM    712 1HE2 GLN A  46      -8.269   0.696 -12.575  1.00  0.74           H  
ATOM    713 2HE2 GLN A  46      -7.099   0.086 -11.442  1.00  0.74           H  
ATOM    714  N   ALA A  47      -2.985   2.762  -9.538  1.00  0.74           N  
ATOM    715  CA  ALA A  47      -1.746   2.485 -10.255  1.00  0.74           C  
ATOM    716  C   ALA A  47      -2.024   1.457 -11.354  1.00  0.74           C  
ATOM    717  O   ALA A  47      -2.638   0.414 -11.096  1.00  0.74           O  
ATOM    718  CB  ALA A  47      -0.668   2.002  -9.304  1.00  0.74           C  
ATOM    719  H   ALA A  47      -3.367   2.069  -8.906  1.00  0.74           H  
ATOM    720  HA  ALA A  47      -1.406   3.403 -10.727  1.00  0.74           H  
ATOM    721 1HB  ALA A  47       0.238   1.834  -9.861  1.00  0.74           H  
ATOM    722 2HB  ALA A  47      -0.488   2.761  -8.547  1.00  0.74           H  
ATOM    723 3HB  ALA A  47      -0.980   1.072  -8.823  1.00  0.74           H  
ATOM    724  N   LEU A  48      -1.619   1.783 -12.579  1.00  0.76           N  
ATOM    725  CA  LEU A  48      -1.828   0.888 -13.713  1.00  0.76           C  
ATOM    726  C   LEU A  48      -0.513   0.392 -14.267  1.00  0.76           C  
ATOM    727  O   LEU A  48       0.475   1.125 -14.330  1.00  0.76           O  
ATOM    728  CB  LEU A  48      -2.557   1.578 -14.880  1.00  0.76           C  
ATOM    729  CG  LEU A  48      -3.914   2.198 -14.616  1.00  0.76           C  
ATOM    730  CD1 LEU A  48      -4.394   2.891 -15.832  1.00  0.76           C  
ATOM    731  CD2 LEU A  48      -4.819   1.167 -14.255  1.00  0.76           C  
ATOM    732  H   LEU A  48      -1.130   2.666 -12.716  1.00  0.76           H  
ATOM    733  HA  LEU A  48      -2.410   0.028 -13.386  1.00  0.76           H  
ATOM    734 1HB  LEU A  48      -1.924   2.318 -15.291  1.00  0.76           H  
ATOM    735 2HB  LEU A  48      -2.708   0.823 -15.654  1.00  0.76           H  
ATOM    736  HG  LEU A  48      -3.850   2.927 -13.810  1.00  0.76           H  
ATOM    737 1HD1 LEU A  48      -5.376   3.317 -15.649  1.00  0.76           H  
ATOM    738 2HD1 LEU A  48      -3.709   3.682 -16.082  1.00  0.76           H  
ATOM    739 3HD1 LEU A  48      -4.458   2.175 -16.651  1.00  0.76           H  
ATOM    740 1HD2 LEU A  48      -5.794   1.589 -14.082  1.00  0.76           H  
ATOM    741 2HD2 LEU A  48      -4.883   0.425 -15.053  1.00  0.76           H  
ATOM    742 3HD2 LEU A  48      -4.429   0.727 -13.357  1.00  0.76           H  
ATOM    743  N   GLN A  49      -0.521  -0.829 -14.749  1.00  0.78           N  
ATOM    744  CA  GLN A  49       0.636  -1.348 -15.457  1.00  0.78           C  
ATOM    745  C   GLN A  49       0.225  -1.778 -16.847  1.00  0.78           C  
ATOM    746  O   GLN A  49      -0.719  -2.552 -17.012  1.00  0.78           O  
ATOM    747  CB  GLN A  49       1.291  -2.480 -14.691  1.00  0.78           C  
ATOM    748  CG  GLN A  49       2.461  -3.066 -15.376  1.00  0.78           C  
ATOM    749  CD  GLN A  49       3.194  -3.979 -14.485  1.00  0.78           C  
ATOM    750  OE1 GLN A  49       4.416  -3.806 -14.355  1.00  0.78           O  
ATOM    751  NE2 GLN A  49       2.484  -4.925 -13.846  1.00  0.78           N  
ATOM    752  H   GLN A  49      -1.359  -1.401 -14.645  1.00  0.78           H  
ATOM    753  HA  GLN A  49       1.372  -0.554 -15.569  1.00  0.78           H  
ATOM    754 1HB  GLN A  49       1.626  -2.111 -13.722  1.00  0.78           H  
ATOM    755 2HB  GLN A  49       0.563  -3.265 -14.509  1.00  0.78           H  
ATOM    756 1HG  GLN A  49       2.126  -3.625 -16.254  1.00  0.78           H  
ATOM    757 2HG  GLN A  49       3.125  -2.255 -15.678  1.00  0.78           H  
ATOM    758 1HE2 GLN A  49       2.914  -5.554 -13.202  1.00  0.78           H  
ATOM    759 2HE2 GLN A  49       1.475  -5.017 -13.991  1.00  0.78           H  
ATOM    760  N   LEU A  50       0.911  -1.228 -17.836  1.00  0.81           N  
ATOM    761  CA  LEU A  50       0.634  -1.495 -19.232  1.00  0.81           C  
ATOM    762  C   LEU A  50       1.699  -2.439 -19.770  1.00  0.81           C  
ATOM    763  O   LEU A  50       2.896  -2.147 -19.694  1.00  0.81           O  
ATOM    764  CB  LEU A  50       0.612  -0.180 -19.999  1.00  0.81           C  
ATOM    765  CG  LEU A  50       0.323  -0.297 -21.404  1.00  0.81           C  
ATOM    766  CD1 LEU A  50      -1.046  -0.791 -21.534  1.00  0.81           C  
ATOM    767  CD2 LEU A  50       0.455   1.014 -22.067  1.00  0.81           C  
ATOM    768  H   LEU A  50       1.671  -0.592 -17.613  1.00  0.81           H  
ATOM    769  HA  LEU A  50      -0.335  -1.978 -19.318  1.00  0.81           H  
ATOM    770 1HB  LEU A  50      -0.143   0.470 -19.556  1.00  0.81           H  
ATOM    771 2HB  LEU A  50       1.582   0.300 -19.891  1.00  0.81           H  
ATOM    772  HG  LEU A  50       0.996  -1.010 -21.851  1.00  0.81           H  
ATOM    773 1HD1 LEU A  50      -1.267  -0.886 -22.546  1.00  0.81           H  
ATOM    774 2HD1 LEU A  50      -1.130  -1.750 -21.054  1.00  0.81           H  
ATOM    775 3HD1 LEU A  50      -1.734  -0.085 -21.071  1.00  0.81           H  
ATOM    776 1HD2 LEU A  50       0.228   0.903 -23.100  1.00  0.81           H  
ATOM    777 2HD2 LEU A  50      -0.245   1.710 -21.622  1.00  0.81           H  
ATOM    778 3HD2 LEU A  50       1.465   1.389 -21.956  1.00  0.81           H  
ATOM    779  N   HIS A  51       1.284  -3.576 -20.309  1.00  0.86           N  
ATOM    780  CA  HIS A  51       2.264  -4.572 -20.730  1.00  0.86           C  
ATOM    781  C   HIS A  51       1.852  -5.398 -21.956  1.00  0.86           C  
ATOM    782  O   HIS A  51       0.672  -5.501 -22.274  1.00  0.86           O  
ATOM    783  CB  HIS A  51       2.474  -5.533 -19.563  1.00  0.86           C  
ATOM    784  CG  HIS A  51       1.236  -6.322 -19.292  1.00  0.86           C  
ATOM    785  ND1 HIS A  51       0.961  -7.460 -19.976  1.00  0.86           N  
ATOM    786  CD2 HIS A  51       0.186  -6.124 -18.451  1.00  0.86           C  
ATOM    787  CE1 HIS A  51      -0.185  -7.945 -19.605  1.00  0.86           C  
ATOM    788  NE2 HIS A  51      -0.703  -7.167 -18.667  1.00  0.86           N  
ATOM    789  H   HIS A  51       0.281  -3.764 -20.365  1.00  0.86           H  
ATOM    790  HA  HIS A  51       3.207  -4.083 -20.954  1.00  0.86           H  
ATOM    791 1HB  HIS A  51       3.283  -6.218 -19.791  1.00  0.86           H  
ATOM    792 2HB  HIS A  51       2.744  -4.980 -18.664  1.00  0.86           H  
ATOM    793  HD1 HIS A  51       1.543  -7.861 -20.699  1.00  0.86           H  
ATOM    794  HD2 HIS A  51      -0.049  -5.342 -17.720  1.00  0.86           H  
ATOM    795  HE1 HIS A  51      -0.534  -8.842 -20.087  1.00  0.86           H  
ATOM    796  N   ASP A  52       2.832  -6.016 -22.630  1.00  0.90           N  
ATOM    797  CA  ASP A  52       2.528  -6.933 -23.737  1.00  0.90           C  
ATOM    798  C   ASP A  52       2.074  -8.271 -23.175  1.00  0.90           C  
ATOM    799  O   ASP A  52       2.313  -8.576 -22.005  1.00  0.90           O  
ATOM    800  CB  ASP A  52       3.739  -7.122 -24.677  1.00  0.90           C  
ATOM    801  CG  ASP A  52       3.418  -7.741 -26.094  1.00  0.90           C  
ATOM    802  OD1 ASP A  52       2.290  -8.122 -26.344  1.00  0.90           O  
ATOM    803  OD2 ASP A  52       4.351  -7.884 -26.875  1.00  0.90           O  
ATOM    804  H   ASP A  52       3.791  -5.853 -22.352  1.00  0.90           H  
ATOM    805  HA  ASP A  52       1.708  -6.526 -24.317  1.00  0.90           H  
ATOM    806 1HB  ASP A  52       4.199  -6.169 -24.865  1.00  0.90           H  
ATOM    807 2HB  ASP A  52       4.472  -7.718 -24.191  1.00  0.90           H  
ATOM    808  N   GLY A  53       1.497  -9.104 -24.027  1.00  0.94           N  
ATOM    809  CA  GLY A  53       1.005 -10.431 -23.646  1.00  0.94           C  
ATOM    810  C   GLY A  53       2.095 -11.335 -23.078  1.00  0.94           C  
ATOM    811  O   GLY A  53       1.841 -12.160 -22.195  1.00  0.94           O  
ATOM    812  H   GLY A  53       1.390  -8.782 -24.989  1.00  0.94           H  
ATOM    813 1HA  GLY A  53       0.207 -10.315 -22.912  1.00  0.94           H  
ATOM    814 2HA  GLY A  53       0.551 -10.905 -24.518  1.00  0.94           H  
ATOM    815  N   ARG A  54       3.327 -11.136 -23.547  1.00  0.97           N  
ATOM    816  CA  ARG A  54       4.492 -11.921 -23.137  1.00  0.97           C  
ATOM    817  C   ARG A  54       4.770 -11.803 -21.631  1.00  0.97           C  
ATOM    818  O   ARG A  54       5.465 -12.640 -21.052  1.00  0.97           O  
ATOM    819  CB  ARG A  54       5.736 -11.460 -23.895  1.00  0.97           C  
ATOM    820  CG  ARG A  54       6.313 -10.135 -23.419  1.00  0.97           C  
ATOM    821  CD  ARG A  54       7.438  -9.602 -24.281  1.00  0.97           C  
ATOM    822  NE  ARG A  54       6.991  -8.985 -25.559  1.00  0.97           N  
ATOM    823  CZ  ARG A  54       7.812  -8.583 -26.542  1.00  0.97           C  
ATOM    824  NH1 ARG A  54       9.119  -8.743 -26.446  1.00  0.97           N  
ATOM    825  NH2 ARG A  54       7.281  -8.018 -27.602  1.00  0.97           N  
ATOM    826  H   ARG A  54       3.447 -10.419 -24.252  1.00  0.97           H  
ATOM    827  HA  ARG A  54       4.302 -12.968 -23.373  1.00  0.97           H  
ATOM    828 1HB  ARG A  54       6.516 -12.215 -23.808  1.00  0.97           H  
ATOM    829 2HB  ARG A  54       5.496 -11.351 -24.954  1.00  0.97           H  
ATOM    830 1HG  ARG A  54       5.530  -9.410 -23.362  1.00  0.97           H  
ATOM    831 2HG  ARG A  54       6.725 -10.285 -22.423  1.00  0.97           H  
ATOM    832 1HD  ARG A  54       7.988  -8.851 -23.722  1.00  0.97           H  
ATOM    833 2HD  ARG A  54       8.109 -10.423 -24.524  1.00  0.97           H  
ATOM    834  HE  ARG A  54       5.990  -8.802 -25.730  1.00  0.97           H  
ATOM    835 1HH1 ARG A  54       9.518  -9.176 -25.625  1.00  0.97           H  
ATOM    836 2HH1 ARG A  54       9.719  -8.431 -27.197  1.00  0.97           H  
ATOM    837 1HH2 ARG A  54       6.253  -7.902 -27.628  1.00  0.97           H  
ATOM    838 2HH2 ARG A  54       7.870  -7.699 -28.361  1.00  0.97           H  
ATOM    839  N   TYR A  55       4.244 -10.748 -21.006  1.00  0.97           N  
ATOM    840  CA  TYR A  55       4.428 -10.483 -19.594  1.00  0.97           C  
ATOM    841  C   TYR A  55       3.171 -10.711 -18.771  1.00  0.97           C  
ATOM    842  O   TYR A  55       3.162 -10.369 -17.590  1.00  0.97           O  
ATOM    843  CB  TYR A  55       4.825  -9.032 -19.364  1.00  0.97           C  
ATOM    844  CG  TYR A  55       6.124  -8.593 -19.904  1.00  0.97           C  
ATOM    845  CD1 TYR A  55       6.169  -7.646 -20.911  1.00  0.97           C  
ATOM    846  CD2 TYR A  55       7.283  -9.121 -19.386  1.00  0.97           C  
ATOM    847  CE1 TYR A  55       7.390  -7.220 -21.387  1.00  0.97           C  
ATOM    848  CE2 TYR A  55       8.496  -8.707 -19.864  1.00  0.97           C  
ATOM    849  CZ  TYR A  55       8.560  -7.758 -20.851  1.00  0.97           C  
ATOM    850  OH  TYR A  55       9.782  -7.337 -21.306  1.00  0.97           O  
ATOM    851  H   TYR A  55       3.657 -10.095 -21.522  1.00  0.97           H  
ATOM    852  HA  TYR A  55       5.207 -11.144 -19.211  1.00  0.97           H  
ATOM    853 1HB  TYR A  55       4.056  -8.402 -19.804  1.00  0.97           H  
ATOM    854 2HB  TYR A  55       4.821  -8.839 -18.303  1.00  0.97           H  
ATOM    855  HD1 TYR A  55       5.246  -7.231 -21.315  1.00  0.97           H  
ATOM    856  HD2 TYR A  55       7.237  -9.870 -18.590  1.00  0.97           H  
ATOM    857  HE1 TYR A  55       7.442  -6.463 -22.172  1.00  0.97           H  
ATOM    858  HE2 TYR A  55       9.413  -9.125 -19.448  1.00  0.97           H  
ATOM    859  HH  TYR A  55       9.694  -6.420 -21.645  1.00  0.97           H  
ATOM    860  N   ARG A  56       2.111 -11.280 -19.349  1.00  0.96           N  
ATOM    861  CA  ARG A  56       0.869 -11.365 -18.582  1.00  0.96           C  
ATOM    862  C   ARG A  56       1.003 -12.177 -17.301  1.00  0.96           C  
ATOM    863  O   ARG A  56       0.503 -11.766 -16.256  1.00  0.96           O  
ATOM    864  CB  ARG A  56      -0.253 -11.964 -19.417  1.00  0.96           C  
ATOM    865  CG  ARG A  56      -1.638 -11.990 -18.724  1.00  0.96           C  
ATOM    866  CD  ARG A  56      -2.192 -10.595 -18.554  1.00  0.96           C  
ATOM    867  NE  ARG A  56      -3.520 -10.564 -17.970  1.00  0.96           N  
ATOM    868  CZ  ARG A  56      -4.212  -9.431 -17.646  1.00  0.96           C  
ATOM    869  NH1 ARG A  56      -3.704  -8.209 -17.819  1.00  0.96           N  
ATOM    870  NH2 ARG A  56      -5.429  -9.547 -17.146  1.00  0.96           N  
ATOM    871  H   ARG A  56       2.142 -11.602 -20.319  1.00  0.96           H  
ATOM    872  HA  ARG A  56       0.579 -10.353 -18.307  1.00  0.96           H  
ATOM    873 1HB  ARG A  56      -0.354 -11.400 -20.347  1.00  0.96           H  
ATOM    874 2HB  ARG A  56       0.004 -12.988 -19.687  1.00  0.96           H  
ATOM    875 1HG  ARG A  56      -2.336 -12.569 -19.329  1.00  0.96           H  
ATOM    876 2HG  ARG A  56      -1.541 -12.447 -17.737  1.00  0.96           H  
ATOM    877 1HD  ARG A  56      -1.527 -10.008 -17.921  1.00  0.96           H  
ATOM    878 2HD  ARG A  56      -2.268 -10.136 -19.539  1.00  0.96           H  
ATOM    879  HE  ARG A  56      -3.978 -11.452 -17.813  1.00  0.96           H  
ATOM    880 1HH1 ARG A  56      -2.750  -8.053 -18.190  1.00  0.96           H  
ATOM    881 2HH1 ARG A  56      -4.275  -7.383 -17.565  1.00  0.96           H  
ATOM    882 1HH2 ARG A  56      -5.834 -10.462 -17.008  1.00  0.96           H  
ATOM    883 2HH2 ARG A  56      -5.957  -8.719 -16.905  1.00  0.96           H  
ATOM    884  N   ALA A  57       1.679 -13.323 -17.342  1.00  0.96           N  
ATOM    885  CA  ALA A  57       1.806 -14.089 -16.108  1.00  0.96           C  
ATOM    886  C   ALA A  57       2.580 -13.304 -15.054  1.00  0.96           C  
ATOM    887  O   ALA A  57       2.212 -13.284 -13.878  1.00  0.96           O  
ATOM    888  CB  ALA A  57       2.503 -15.405 -16.369  1.00  0.96           C  
ATOM    889  H   ALA A  57       2.089 -13.649 -18.207  1.00  0.96           H  
ATOM    890  HA  ALA A  57       0.804 -14.281 -15.722  1.00  0.96           H  
ATOM    891 1HB  ALA A  57       2.570 -15.970 -15.437  1.00  0.96           H  
ATOM    892 2HB  ALA A  57       1.938 -15.978 -17.103  1.00  0.96           H  
ATOM    893 3HB  ALA A  57       3.506 -15.216 -16.750  1.00  0.96           H  
ATOM    894  N   GLU A  58       3.643 -12.621 -15.475  1.00  0.98           N  
ATOM    895  CA  GLU A  58       4.438 -11.897 -14.501  1.00  0.98           C  
ATOM    896  C   GLU A  58       3.624 -10.746 -13.940  1.00  0.98           C  
ATOM    897  O   GLU A  58       3.661 -10.462 -12.735  1.00  0.98           O  
ATOM    898  CB  GLU A  58       5.733 -11.378 -15.131  1.00  0.98           C  
ATOM    899  CG  GLU A  58       6.719 -12.460 -15.546  1.00  0.98           C  
ATOM    900  CD  GLU A  58       8.013 -11.912 -16.138  1.00  0.98           C  
ATOM    901  OE1 GLU A  58       8.124 -10.721 -16.308  1.00  0.98           O  
ATOM    902  OE2 GLU A  58       8.884 -12.700 -16.418  1.00  0.98           O  
ATOM    903  H   GLU A  58       3.897 -12.617 -16.452  1.00  0.98           H  
ATOM    904  HA  GLU A  58       4.690 -12.572 -13.682  1.00  0.98           H  
ATOM    905 1HB  GLU A  58       5.500 -10.760 -16.004  1.00  0.98           H  
ATOM    906 2HB  GLU A  58       6.244 -10.761 -14.417  1.00  0.98           H  
ATOM    907 1HG  GLU A  58       6.961 -13.066 -14.674  1.00  0.98           H  
ATOM    908 2HG  GLU A  58       6.236 -13.105 -16.280  1.00  0.98           H  
ATOM    909  N   ALA A  59       2.864 -10.099 -14.822  1.00  1.03           N  
ATOM    910  CA  ALA A  59       2.029  -8.976 -14.459  1.00  1.03           C  
ATOM    911  C   ALA A  59       0.985  -9.405 -13.447  1.00  1.03           C  
ATOM    912  O   ALA A  59       0.679  -8.672 -12.508  1.00  1.03           O  
ATOM    913  CB  ALA A  59       1.367  -8.411 -15.700  1.00  1.03           C  
ATOM    914  H   ALA A  59       2.885 -10.386 -15.795  1.00  1.03           H  
ATOM    915  HA  ALA A  59       2.658  -8.212 -14.013  1.00  1.03           H  
ATOM    916 1HB  ALA A  59       0.773  -7.567 -15.445  1.00  1.03           H  
ATOM    917 2HB  ALA A  59       2.122  -8.106 -16.418  1.00  1.03           H  
ATOM    918 3HB  ALA A  59       0.737  -9.169 -16.149  1.00  1.03           H  
ATOM    919  N   ALA A  60       0.436 -10.609 -13.638  1.00  1.08           N  
ATOM    920  CA  ALA A  60      -0.559 -11.165 -12.736  1.00  1.08           C  
ATOM    921  C   ALA A  60       0.005 -11.382 -11.332  1.00  1.08           C  
ATOM    922  O   ALA A  60      -0.701 -11.164 -10.335  1.00  1.08           O  
ATOM    923  CB  ALA A  60      -1.074 -12.480 -13.293  1.00  1.08           C  
ATOM    924  H   ALA A  60       0.706 -11.154 -14.456  1.00  1.08           H  
ATOM    925  HA  ALA A  60      -1.381 -10.456 -12.665  1.00  1.08           H  
ATOM    926 1HB  ALA A  60      -1.840 -12.881 -12.632  1.00  1.08           H  
ATOM    927 2HB  ALA A  60      -1.493 -12.313 -14.286  1.00  1.08           H  
ATOM    928 3HB  ALA A  60      -0.251 -13.188 -13.361  1.00  1.08           H  
ATOM    929  N   ASP A  61       1.270 -11.826 -11.267  1.00  1.13           N  
ATOM    930  CA  ASP A  61       1.936 -12.091  -9.997  1.00  1.13           C  
ATOM    931  C   ASP A  61       2.402 -10.843  -9.239  1.00  1.13           C  
ATOM    932  O   ASP A  61       2.285 -10.799  -8.009  1.00  1.13           O  
ATOM    933  CB  ASP A  61       3.109 -13.050 -10.195  1.00  1.13           C  
ATOM    934  CG  ASP A  61       2.655 -14.485 -10.525  1.00  1.13           C  
ATOM    935  OD1 ASP A  61       1.487 -14.772 -10.367  1.00  1.13           O  
ATOM    936  OD2 ASP A  61       3.485 -15.281 -10.902  1.00  1.13           O  
ATOM    937  H   ASP A  61       1.770 -12.012 -12.140  1.00  1.13           H  
ATOM    938  HA  ASP A  61       1.216 -12.602  -9.360  1.00  1.13           H  
ATOM    939 1HB  ASP A  61       3.730 -12.685 -11.018  1.00  1.13           H  
ATOM    940 2HB  ASP A  61       3.724 -13.066  -9.298  1.00  1.13           H  
ATOM    941  N   THR A  62       2.948  -9.837  -9.924  1.00  1.14           N  
ATOM    942  CA  THR A  62       3.335  -8.634  -9.180  1.00  1.14           C  
ATOM    943  C   THR A  62       2.046  -7.985  -8.659  1.00  1.14           C  
ATOM    944  O   THR A  62       1.061  -7.929  -9.387  1.00  1.14           O  
ATOM    945  CB  THR A  62       4.159  -7.658 -10.039  1.00  1.14           C  
ATOM    946  OG1 THR A  62       4.656  -6.599  -9.212  1.00  1.14           O  
ATOM    947  CG2 THR A  62       3.326  -7.072 -11.142  1.00  1.14           C  
ATOM    948  H   THR A  62       3.069  -9.908 -10.935  1.00  1.14           H  
ATOM    949  HA  THR A  62       3.942  -8.923  -8.323  1.00  1.14           H  
ATOM    950  HB  THR A  62       5.001  -8.192 -10.477  1.00  1.14           H  
ATOM    951  HG1 THR A  62       5.396  -6.161  -9.682  1.00  1.14           H  
ATOM    952 1HG2 THR A  62       3.933  -6.400 -11.731  1.00  1.14           H  
ATOM    953 2HG2 THR A  62       2.969  -7.877 -11.761  1.00  1.14           H  
ATOM    954 3HG2 THR A  62       2.480  -6.529 -10.719  1.00  1.14           H  
ATOM    955  N   GLN A  63       2.037  -7.465  -7.433  1.00  1.10           N  
ATOM    956  CA  GLN A  63       0.802  -6.859  -6.919  1.00  1.10           C  
ATOM    957  C   GLN A  63       0.842  -5.337  -6.804  1.00  1.10           C  
ATOM    958  O   GLN A  63       1.908  -4.729  -6.824  1.00  1.10           O  
ATOM    959  CB  GLN A  63       0.404  -7.475  -5.572  1.00  1.10           C  
ATOM    960  CG  GLN A  63       0.230  -9.000  -5.620  1.00  1.10           C  
ATOM    961  CD  GLN A  63      -0.832  -9.446  -6.628  1.00  1.10           C  
ATOM    962  OE1 GLN A  63      -2.001  -9.033  -6.591  1.00  1.10           O  
ATOM    963  NE2 GLN A  63      -0.380 -10.296  -7.544  1.00  1.10           N  
ATOM    964  H   GLN A  63       2.869  -7.509  -6.864  1.00  1.10           H  
ATOM    965  HA  GLN A  63       0.001  -7.100  -7.618  1.00  1.10           H  
ATOM    966 1HB  GLN A  63       1.165  -7.243  -4.828  1.00  1.10           H  
ATOM    967 2HB  GLN A  63      -0.532  -7.040  -5.229  1.00  1.10           H  
ATOM    968 1HG  GLN A  63       1.179  -9.454  -5.913  1.00  1.10           H  
ATOM    969 2HG  GLN A  63      -0.063  -9.355  -4.634  1.00  1.10           H  
ATOM    970 1HE2 GLN A  63      -0.938 -10.647  -8.321  1.00  1.10           H  
ATOM    971 2HE2 GLN A  63       0.585 -10.588  -7.514  1.00  1.10           H  
ATOM    972  N   GLY A  64      -0.345  -4.734  -6.651  1.00  1.03           N  
ATOM    973  CA  GLY A  64      -0.490  -3.284  -6.467  1.00  1.03           C  
ATOM    974  C   GLY A  64      -0.913  -2.521  -7.726  1.00  1.03           C  
ATOM    975  O   GLY A  64      -1.197  -1.326  -7.656  1.00  1.03           O  
ATOM    976  H   GLY A  64      -1.180  -5.306  -6.654  1.00  1.03           H  
ATOM    977 1HA  GLY A  64      -1.218  -3.100  -5.677  1.00  1.03           H  
ATOM    978 2HA  GLY A  64       0.457  -2.878  -6.111  1.00  1.03           H  
ATOM    979  N   PHE A  65      -0.990  -3.219  -8.858  1.00  0.94           N  
ATOM    980  CA  PHE A  65      -1.364  -2.587 -10.124  1.00  0.94           C  
ATOM    981  C   PHE A  65      -2.531  -3.245 -10.828  1.00  0.94           C  
ATOM    982  O   PHE A  65      -2.698  -4.467 -10.778  1.00  0.94           O  
ATOM    983  CB  PHE A  65      -0.190  -2.661 -11.088  1.00  0.94           C  
ATOM    984  CG  PHE A  65       0.955  -1.979 -10.582  1.00  0.94           C  
ATOM    985  CD1 PHE A  65       1.801  -2.649  -9.750  1.00  0.94           C  
ATOM    986  CD2 PHE A  65       1.205  -0.669 -10.889  1.00  0.94           C  
ATOM    987  CE1 PHE A  65       2.855  -2.027  -9.222  1.00  0.94           C  
ATOM    988  CE2 PHE A  65       2.282  -0.048 -10.352  1.00  0.94           C  
ATOM    989  CZ  PHE A  65       3.096  -0.731  -9.524  1.00  0.94           C  
ATOM    990  H   PHE A  65      -0.755  -4.199  -8.842  1.00  0.94           H  
ATOM    991  HA  PHE A  65      -1.622  -1.547  -9.930  1.00  0.94           H  
ATOM    992 1HB  PHE A  65       0.074  -3.703 -11.281  1.00  0.94           H  
ATOM    993 2HB  PHE A  65      -0.475  -2.206 -12.038  1.00  0.94           H  
ATOM    994  HD1 PHE A  65       1.603  -3.693  -9.495  1.00  0.94           H  
ATOM    995  HD2 PHE A  65       0.528  -0.132 -11.553  1.00  0.94           H  
ATOM    996  HE1 PHE A  65       3.507  -2.569  -8.541  1.00  0.94           H  
ATOM    997  HE2 PHE A  65       2.483   0.988 -10.567  1.00  0.94           H  
ATOM    998  HZ  PHE A  65       3.930  -0.251  -9.093  1.00  0.94           H  
ATOM    999  N   THR A  66      -3.289  -2.441 -11.562  1.00  0.86           N  
ATOM   1000  CA  THR A  66      -4.291  -3.005 -12.453  1.00  0.86           C  
ATOM   1001  C   THR A  66      -3.575  -3.251 -13.779  1.00  0.86           C  
ATOM   1002  O   THR A  66      -2.954  -2.340 -14.332  1.00  0.86           O  
ATOM   1003  CB  THR A  66      -5.499  -2.082 -12.644  1.00  0.86           C  
ATOM   1004  OG1 THR A  66      -6.164  -1.844 -11.380  1.00  0.86           O  
ATOM   1005  CG2 THR A  66      -6.476  -2.674 -13.646  1.00  0.86           C  
ATOM   1006  H   THR A  66      -3.133  -1.431 -11.514  1.00  0.86           H  
ATOM   1007  HA  THR A  66      -4.637  -3.962 -12.061  1.00  0.86           H  
ATOM   1008  HB  THR A  66      -5.164  -1.182 -13.012  1.00  0.86           H  
ATOM   1009  HG1 THR A  66      -6.432  -2.688 -11.002  1.00  0.86           H  
ATOM   1010 1HG2 THR A  66      -7.314  -1.992 -13.783  1.00  0.86           H  
ATOM   1011 2HG2 THR A  66      -5.972  -2.825 -14.604  1.00  0.86           H  
ATOM   1012 3HG2 THR A  66      -6.842  -3.629 -13.275  1.00  0.86           H  
ATOM   1013  N   ASN A  67      -3.625  -4.483 -14.263  1.00  0.82           N  
ATOM   1014  CA  ASN A  67      -2.896  -4.875 -15.466  1.00  0.82           C  
ATOM   1015  C   ASN A  67      -3.657  -4.756 -16.784  1.00  0.82           C  
ATOM   1016  O   ASN A  67      -4.665  -5.445 -17.004  1.00  0.82           O  
ATOM   1017  CB  ASN A  67      -2.375  -6.271 -15.303  1.00  0.82           C  
ATOM   1018  CG  ASN A  67      -1.344  -6.389 -14.252  1.00  0.82           C  
ATOM   1019  OD1 ASN A  67      -0.372  -5.610 -14.224  1.00  0.82           O  
ATOM   1020  ND2 ASN A  67      -1.515  -7.364 -13.404  1.00  0.82           N  
ATOM   1021  H   ASN A  67      -4.164  -5.178 -13.764  1.00  0.82           H  
ATOM   1022  HA  ASN A  67      -2.031  -4.214 -15.556  1.00  0.82           H  
ATOM   1023 1HB  ASN A  67      -3.197  -6.944 -15.066  1.00  0.82           H  
ATOM   1024 2HB  ASN A  67      -1.943  -6.601 -16.239  1.00  0.82           H  
ATOM   1025 1HD2 ASN A  67      -0.817  -7.559 -12.694  1.00  0.82           H  
ATOM   1026 2HD2 ASN A  67      -2.308  -7.963 -13.480  1.00  0.82           H  
ATOM   1027  N   VAL A  68      -3.134  -3.906 -17.661  1.00  0.85           N  
ATOM   1028  CA  VAL A  68      -3.703  -3.621 -18.967  1.00  0.85           C  
ATOM   1029  C   VAL A  68      -2.818  -4.231 -20.058  1.00  0.85           C  
ATOM   1030  O   VAL A  68      -1.624  -3.937 -20.127  1.00  0.85           O  
ATOM   1031  CB  VAL A  68      -3.776  -2.092 -19.172  1.00  0.85           C  
ATOM   1032  CG1 VAL A  68      -4.362  -1.772 -20.549  1.00  0.85           C  
ATOM   1033  CG2 VAL A  68      -4.576  -1.450 -18.028  1.00  0.85           C  
ATOM   1034  H   VAL A  68      -2.290  -3.405 -17.391  1.00  0.85           H  
ATOM   1035  HA  VAL A  68      -4.703  -4.053 -19.025  1.00  0.85           H  
ATOM   1036  HB  VAL A  68      -2.768  -1.689 -19.150  1.00  0.85           H  
ATOM   1037 1HG1 VAL A  68      -4.381  -0.695 -20.692  1.00  0.85           H  
ATOM   1038 2HG1 VAL A  68      -3.747  -2.229 -21.328  1.00  0.85           H  
ATOM   1039 3HG1 VAL A  68      -5.375  -2.164 -20.615  1.00  0.85           H  
ATOM   1040 1HG2 VAL A  68      -4.602  -0.369 -18.163  1.00  0.85           H  
ATOM   1041 2HG2 VAL A  68      -5.592  -1.841 -18.028  1.00  0.85           H  
ATOM   1042 3HG2 VAL A  68      -4.096  -1.684 -17.073  1.00  0.85           H  
ATOM   1043  N   GLU A  69      -3.389  -5.096 -20.889  1.00  0.94           N  
ATOM   1044  CA  GLU A  69      -2.606  -5.747 -21.938  1.00  0.94           C  
ATOM   1045  C   GLU A  69      -2.702  -5.002 -23.269  1.00  0.94           C  
ATOM   1046  O   GLU A  69      -3.804  -4.673 -23.715  1.00  0.94           O  
ATOM   1047  CB  GLU A  69      -3.034  -7.209 -22.097  1.00  0.94           C  
ATOM   1048  CG  GLU A  69      -2.252  -7.991 -23.156  1.00  0.94           C  
ATOM   1049  CD  GLU A  69      -2.646  -9.453 -23.233  1.00  0.94           C  
ATOM   1050  OE1 GLU A  69      -3.344  -9.913 -22.358  1.00  0.94           O  
ATOM   1051  OE2 GLU A  69      -2.268 -10.099 -24.185  1.00  0.94           O  
ATOM   1052  H   GLU A  69      -4.372  -5.305 -20.792  1.00  0.94           H  
ATOM   1053  HA  GLU A  69      -1.570  -5.748 -21.624  1.00  0.94           H  
ATOM   1054 1HB  GLU A  69      -2.916  -7.727 -21.142  1.00  0.94           H  
ATOM   1055 2HB  GLU A  69      -4.088  -7.250 -22.362  1.00  0.94           H  
ATOM   1056 1HG  GLU A  69      -2.414  -7.532 -24.130  1.00  0.94           H  
ATOM   1057 2HG  GLU A  69      -1.185  -7.914 -22.924  1.00  0.94           H  
ATOM   1058  N   VAL A  70      -1.551  -4.728 -23.882  1.00  1.08           N  
ATOM   1059  CA  VAL A  70      -1.501  -4.028 -25.165  1.00  1.08           C  
ATOM   1060  C   VAL A  70      -0.365  -4.575 -26.040  1.00  1.08           C  
ATOM   1061  O   VAL A  70       0.723  -4.792 -25.528  1.00  1.08           O  
ATOM   1062  CB  VAL A  70      -1.186  -2.559 -24.901  1.00  1.08           C  
ATOM   1063  CG1 VAL A  70       0.171  -2.489 -24.293  1.00  1.08           C  
ATOM   1064  CG2 VAL A  70      -1.236  -1.720 -26.143  1.00  1.08           C  
ATOM   1065  H   VAL A  70      -0.688  -5.025 -23.426  1.00  1.08           H  
ATOM   1066  HA  VAL A  70      -2.475  -4.114 -25.632  1.00  1.08           H  
ATOM   1067  HB  VAL A  70      -1.902  -2.182 -24.200  1.00  1.08           H  
ATOM   1068 1HG1 VAL A  70       0.416  -1.464 -24.078  1.00  1.08           H  
ATOM   1069 2HG1 VAL A  70       0.202  -3.078 -23.377  1.00  1.08           H  
ATOM   1070 3HG1 VAL A  70       0.881  -2.887 -25.005  1.00  1.08           H  
ATOM   1071 1HG2 VAL A  70      -1.013  -0.705 -25.885  1.00  1.08           H  
ATOM   1072 2HG2 VAL A  70      -0.510  -2.067 -26.863  1.00  1.08           H  
ATOM   1073 3HG2 VAL A  70      -2.233  -1.766 -26.577  1.00  1.08           H  
ATOM   1074  N   PRO A  71      -0.537  -4.717 -27.360  1.00  1.24           N  
ATOM   1075  CA  PRO A  71       0.501  -5.083 -28.308  1.00  1.24           C  
ATOM   1076  C   PRO A  71       1.681  -4.125 -28.285  1.00  1.24           C  
ATOM   1077  O   PRO A  71       1.525  -2.926 -28.025  1.00  1.24           O  
ATOM   1078  CB  PRO A  71      -0.232  -5.040 -29.651  1.00  1.24           C  
ATOM   1079  CG  PRO A  71      -1.685  -5.268 -29.308  1.00  1.24           C  
ATOM   1080  CD  PRO A  71      -1.887  -4.614 -27.966  1.00  1.24           C  
ATOM   1081  HA  PRO A  71       0.841  -6.111 -28.072  1.00  1.24           H  
ATOM   1082 1HB  PRO A  71      -0.061  -4.065 -30.134  1.00  1.24           H  
ATOM   1083 2HB  PRO A  71       0.172  -5.810 -30.324  1.00  1.24           H  
ATOM   1084 1HG  PRO A  71      -2.328  -4.833 -30.090  1.00  1.24           H  
ATOM   1085 2HG  PRO A  71      -1.899  -6.349 -29.290  1.00  1.24           H  
ATOM   1086 1HD  PRO A  71      -2.203  -3.574 -28.094  1.00  1.24           H  
ATOM   1087 2HD  PRO A  71      -2.618  -5.223 -27.418  1.00  1.24           H  
ATOM   1088  N   GLN A  72       2.854  -4.627 -28.646  1.00  1.37           N  
ATOM   1089  CA  GLN A  72       4.084  -3.832 -28.706  1.00  1.37           C  
ATOM   1090  C   GLN A  72       3.981  -2.588 -29.599  1.00  1.37           C  
ATOM   1091  O   GLN A  72       4.724  -1.624 -29.417  1.00  1.37           O  
ATOM   1092  CB  GLN A  72       5.234  -4.721 -29.186  1.00  1.37           C  
ATOM   1093  CG  GLN A  72       5.128  -5.157 -30.645  1.00  1.37           C  
ATOM   1094  CD  GLN A  72       6.213  -6.147 -31.044  1.00  1.37           C  
ATOM   1095  OE1 GLN A  72       7.345  -6.111 -30.538  1.00  1.37           O  
ATOM   1096  NE2 GLN A  72       5.878  -7.039 -31.972  1.00  1.37           N  
ATOM   1097  H   GLN A  72       2.916  -5.620 -28.849  1.00  1.37           H  
ATOM   1098  HA  GLN A  72       4.323  -3.492 -27.712  1.00  1.37           H  
ATOM   1099 1HB  GLN A  72       6.179  -4.192 -29.060  1.00  1.37           H  
ATOM   1100 2HB  GLN A  72       5.277  -5.622 -28.566  1.00  1.37           H  
ATOM   1101 1HG  GLN A  72       4.160  -5.629 -30.802  1.00  1.37           H  
ATOM   1102 2HG  GLN A  72       5.227  -4.279 -31.284  1.00  1.37           H  
ATOM   1103 1HE2 GLN A  72       6.547  -7.716 -32.283  1.00  1.37           H  
ATOM   1104 2HE2 GLN A  72       4.956  -7.034 -32.362  1.00  1.37           H  
ATOM   1105  N   GLY A  73       3.053  -2.600 -30.553  1.00  1.44           N  
ATOM   1106  CA  GLY A  73       2.866  -1.482 -31.468  1.00  1.44           C  
ATOM   1107  C   GLY A  73       1.851  -0.429 -30.991  1.00  1.44           C  
ATOM   1108  O   GLY A  73       1.481   0.468 -31.757  1.00  1.44           O  
ATOM   1109  H   GLY A  73       2.462  -3.412 -30.642  1.00  1.44           H  
ATOM   1110 1HA  GLY A  73       3.828  -1.001 -31.638  1.00  1.44           H  
ATOM   1111 2HA  GLY A  73       2.545  -1.873 -32.433  1.00  1.44           H  
ATOM   1112  N   SER A  74       1.308  -0.551 -29.777  1.00  1.41           N  
ATOM   1113  CA  SER A  74       0.316   0.448 -29.380  1.00  1.41           C  
ATOM   1114  C   SER A  74       0.329   0.924 -27.922  1.00  1.41           C  
ATOM   1115  O   SER A  74      -0.683   1.450 -27.441  1.00  1.41           O  
ATOM   1116  CB  SER A  74      -1.045  -0.041 -29.784  1.00  1.41           C  
ATOM   1117  OG  SER A  74      -1.071  -0.221 -31.182  1.00  1.41           O  
ATOM   1118  H   SER A  74       1.565  -1.316 -29.151  1.00  1.41           H  
ATOM   1119  HA  SER A  74       0.504   1.338 -29.977  1.00  1.41           H  
ATOM   1120 1HB  SER A  74      -1.281  -0.978 -29.278  1.00  1.41           H  
ATOM   1121 2HB  SER A  74      -1.790   0.698 -29.491  1.00  1.41           H  
ATOM   1122  HG  SER A  74      -0.306   0.314 -31.537  1.00  1.41           H  
ATOM   1123  N   TYR A  75       1.454   0.783 -27.224  1.00  1.30           N  
ATOM   1124  CA  TYR A  75       1.474   1.194 -25.820  1.00  1.30           C  
ATOM   1125  C   TYR A  75       1.178   2.659 -25.545  1.00  1.30           C  
ATOM   1126  O   TYR A  75       0.410   2.960 -24.638  1.00  1.30           O  
ATOM   1127  CB  TYR A  75       2.839   0.946 -25.212  1.00  1.30           C  
ATOM   1128  CG  TYR A  75       3.155  -0.424 -24.728  1.00  1.30           C  
ATOM   1129  CD1 TYR A  75       3.346  -1.480 -25.591  1.00  1.30           C  
ATOM   1130  CD2 TYR A  75       3.330  -0.607 -23.382  1.00  1.30           C  
ATOM   1131  CE1 TYR A  75       3.700  -2.710 -25.062  1.00  1.30           C  
ATOM   1132  CE2 TYR A  75       3.678  -1.803 -22.893  1.00  1.30           C  
ATOM   1133  CZ  TYR A  75       3.870  -2.848 -23.723  1.00  1.30           C  
ATOM   1134  OH  TYR A  75       4.257  -4.055 -23.245  1.00  1.30           O  
ATOM   1135  H   TYR A  75       2.269   0.365 -27.653  1.00  1.30           H  
ATOM   1136  HA  TYR A  75       0.731   0.605 -25.293  1.00  1.30           H  
ATOM   1137 1HB  TYR A  75       3.603   1.226 -25.937  1.00  1.30           H  
ATOM   1138 2HB  TYR A  75       2.946   1.617 -24.370  1.00  1.30           H  
ATOM   1139  HD1 TYR A  75       3.223  -1.349 -26.668  1.00  1.30           H  
ATOM   1140  HD2 TYR A  75       3.202   0.215 -22.704  1.00  1.30           H  
ATOM   1141  HE1 TYR A  75       3.856  -3.568 -25.689  1.00  1.30           H  
ATOM   1142  HE2 TYR A  75       3.825  -1.917 -21.839  1.00  1.30           H  
ATOM   1143  HH  TYR A  75       4.162  -4.692 -23.947  1.00  1.30           H  
ATOM   1144  N   LEU A  76       1.754   3.588 -26.309  1.00  1.17           N  
ATOM   1145  CA  LEU A  76       1.483   4.970 -25.940  1.00  1.17           C  
ATOM   1146  C   LEU A  76       0.002   5.345 -26.062  1.00  1.17           C  
ATOM   1147  O   LEU A  76      -0.536   5.902 -25.108  1.00  1.17           O  
ATOM   1148  CB  LEU A  76       2.423   5.958 -26.642  1.00  1.17           C  
ATOM   1149  CG  LEU A  76       2.119   7.430 -26.362  1.00  1.17           C  
ATOM   1150  CD1 LEU A  76       2.236   7.708 -24.875  1.00  1.17           C  
ATOM   1151  CD2 LEU A  76       3.081   8.275 -27.100  1.00  1.17           C  
ATOM   1152  H   LEU A  76       2.369   3.344 -27.070  1.00  1.17           H  
ATOM   1153  HA  LEU A  76       1.733   5.067 -24.888  1.00  1.17           H  
ATOM   1154 1HB  LEU A  76       3.428   5.780 -26.252  1.00  1.17           H  
ATOM   1155 2HB  LEU A  76       2.475   5.793 -27.695  1.00  1.17           H  
ATOM   1156  HG  LEU A  76       1.106   7.660 -26.682  1.00  1.17           H  
ATOM   1157 1HD1 LEU A  76       2.023   8.747 -24.697  1.00  1.17           H  
ATOM   1158 2HD1 LEU A  76       1.523   7.095 -24.343  1.00  1.17           H  
ATOM   1159 3HD1 LEU A  76       3.249   7.481 -24.537  1.00  1.17           H  
ATOM   1160 1HD2 LEU A  76       2.867   9.326 -26.899  1.00  1.17           H  
ATOM   1161 2HD2 LEU A  76       4.094   8.047 -26.771  1.00  1.17           H  
ATOM   1162 3HD2 LEU A  76       2.991   8.077 -28.164  1.00  1.17           H  
ATOM   1163  N   PRO A  77      -0.702   5.104 -27.196  1.00  1.06           N  
ATOM   1164  CA  PRO A  77      -2.129   5.319 -27.308  1.00  1.06           C  
ATOM   1165  C   PRO A  77      -2.891   4.657 -26.175  1.00  1.06           C  
ATOM   1166  O   PRO A  77      -3.839   5.229 -25.644  1.00  1.06           O  
ATOM   1167  CB  PRO A  77      -2.451   4.676 -28.654  1.00  1.06           C  
ATOM   1168  CG  PRO A  77      -1.188   4.859 -29.454  1.00  1.06           C  
ATOM   1169  CD  PRO A  77      -0.069   4.665 -28.458  1.00  1.06           C  
ATOM   1170  HA  PRO A  77      -2.337   6.396 -27.337  1.00  1.06           H  
ATOM   1171 1HB  PRO A  77      -2.709   3.613 -28.504  1.00  1.06           H  
ATOM   1172 2HB  PRO A  77      -3.327   5.161 -29.104  1.00  1.06           H  
ATOM   1173 1HG  PRO A  77      -1.150   4.124 -30.272  1.00  1.06           H  
ATOM   1174 2HG  PRO A  77      -1.173   5.857 -29.918  1.00  1.06           H  
ATOM   1175 1HD  PRO A  77       0.216   3.630 -28.433  1.00  1.06           H  
ATOM   1176 2HD  PRO A  77       0.729   5.313 -28.759  1.00  1.06           H  
ATOM   1177  N   GLN A  78      -2.444   3.470 -25.735  1.00  0.98           N  
ATOM   1178  CA  GLN A  78      -3.153   2.835 -24.639  1.00  0.98           C  
ATOM   1179  C   GLN A  78      -2.932   3.623 -23.348  1.00  0.98           C  
ATOM   1180  O   GLN A  78      -3.862   3.797 -22.557  1.00  0.98           O  
ATOM   1181  CB  GLN A  78      -2.735   1.383 -24.498  1.00  0.98           C  
ATOM   1182  CG  GLN A  78      -3.571   0.555 -23.514  1.00  0.98           C  
ATOM   1183  CD  GLN A  78      -5.014   0.412 -23.919  1.00  0.98           C  
ATOM   1184  OE1 GLN A  78      -5.309   0.010 -25.047  1.00  0.98           O  
ATOM   1185  NE2 GLN A  78      -5.930   0.704 -23.005  1.00  0.98           N  
ATOM   1186  H   GLN A  78      -1.665   2.976 -26.177  1.00  0.98           H  
ATOM   1187  HA  GLN A  78      -4.218   2.853 -24.863  1.00  0.98           H  
ATOM   1188 1HB  GLN A  78      -2.787   0.907 -25.475  1.00  0.98           H  
ATOM   1189 2HB  GLN A  78      -1.703   1.344 -24.186  1.00  0.98           H  
ATOM   1190 1HG  GLN A  78      -3.180  -0.435 -23.480  1.00  0.98           H  
ATOM   1191 2HG  GLN A  78      -3.527   1.017 -22.531  1.00  0.98           H  
ATOM   1192 1HE2 GLN A  78      -6.904   0.616 -23.223  1.00  0.98           H  
ATOM   1193 2HE2 GLN A  78      -5.651   1.011 -22.094  1.00  0.98           H  
ATOM   1194  N   LEU A  79      -1.725   4.171 -23.146  1.00  0.94           N  
ATOM   1195  CA  LEU A  79      -1.501   4.957 -21.937  1.00  0.94           C  
ATOM   1196  C   LEU A  79      -2.416   6.162 -21.969  1.00  0.94           C  
ATOM   1197  O   LEU A  79      -3.059   6.491 -20.977  1.00  0.94           O  
ATOM   1198  CB  LEU A  79      -0.065   5.509 -21.846  1.00  0.94           C  
ATOM   1199  CG  LEU A  79       1.074   4.534 -21.603  1.00  0.94           C  
ATOM   1200  CD1 LEU A  79       2.374   5.258 -21.734  1.00  0.94           C  
ATOM   1201  CD2 LEU A  79       0.973   3.954 -20.226  1.00  0.94           C  
ATOM   1202  H   LEU A  79      -0.968   4.011 -23.811  1.00  0.94           H  
ATOM   1203  HA  LEU A  79      -1.731   4.348 -21.068  1.00  0.94           H  
ATOM   1204 1HB  LEU A  79       0.152   6.034 -22.759  1.00  0.94           H  
ATOM   1205 2HB  LEU A  79      -0.038   6.236 -21.034  1.00  0.94           H  
ATOM   1206  HG  LEU A  79       1.041   3.753 -22.347  1.00  0.94           H  
ATOM   1207 1HD1 LEU A  79       3.180   4.574 -21.565  1.00  0.94           H  
ATOM   1208 2HD1 LEU A  79       2.467   5.678 -22.719  1.00  0.94           H  
ATOM   1209 3HD1 LEU A  79       2.418   6.052 -20.995  1.00  0.94           H  
ATOM   1210 1HD2 LEU A  79       1.787   3.270 -20.059  1.00  0.94           H  
ATOM   1211 2HD2 LEU A  79       1.030   4.763 -19.507  1.00  0.94           H  
ATOM   1212 3HD2 LEU A  79       0.031   3.427 -20.115  1.00  0.94           H  
ATOM   1213  N   ILE A  80      -2.546   6.764 -23.147  1.00  0.92           N  
ATOM   1214  CA  ILE A  80      -3.373   7.945 -23.309  1.00  0.92           C  
ATOM   1215  C   ILE A  80      -4.832   7.634 -23.010  1.00  0.92           C  
ATOM   1216  O   ILE A  80      -5.474   8.350 -22.232  1.00  0.92           O  
ATOM   1217  CB  ILE A  80      -3.209   8.487 -24.738  1.00  0.92           C  
ATOM   1218  CG1 ILE A  80      -1.764   9.046 -24.888  1.00  0.92           C  
ATOM   1219  CG2 ILE A  80      -4.285   9.519 -25.044  1.00  0.92           C  
ATOM   1220  CD1 ILE A  80      -1.332   9.332 -26.309  1.00  0.92           C  
ATOM   1221  H   ILE A  80      -2.001   6.413 -23.936  1.00  0.92           H  
ATOM   1222  HA  ILE A  80      -3.033   8.704 -22.614  1.00  0.92           H  
ATOM   1223  HB  ILE A  80      -3.307   7.671 -25.438  1.00  0.92           H  
ATOM   1224 1HG1 ILE A  80      -1.697   9.961 -24.320  1.00  0.92           H  
ATOM   1225 2HG1 ILE A  80      -1.065   8.325 -24.461  1.00  0.92           H  
ATOM   1226 1HG2 ILE A  80      -4.164   9.864 -26.065  1.00  0.92           H  
ATOM   1227 2HG2 ILE A  80      -5.269   9.057 -24.940  1.00  0.92           H  
ATOM   1228 3HG2 ILE A  80      -4.210  10.353 -24.360  1.00  0.92           H  
ATOM   1229 1HD1 ILE A  80      -0.313   9.722 -26.304  1.00  0.92           H  
ATOM   1230 2HD1 ILE A  80      -1.361   8.418 -26.888  1.00  0.92           H  
ATOM   1231 3HD1 ILE A  80      -1.990  10.059 -26.761  1.00  0.92           H  
ATOM   1232  N   ASP A  81      -5.348   6.544 -23.568  1.00  0.92           N  
ATOM   1233  CA  ASP A  81      -6.722   6.160 -23.301  1.00  0.92           C  
ATOM   1234  C   ASP A  81      -6.941   5.848 -21.820  1.00  0.92           C  
ATOM   1235  O   ASP A  81      -7.984   6.192 -21.251  1.00  0.92           O  
ATOM   1236  CB  ASP A  81      -7.125   4.972 -24.178  1.00  0.92           C  
ATOM   1237  CG  ASP A  81      -7.330   5.372 -25.655  1.00  0.92           C  
ATOM   1238  OD1 ASP A  81      -7.403   6.551 -25.928  1.00  0.92           O  
ATOM   1239  OD2 ASP A  81      -7.451   4.497 -26.482  1.00  0.92           O  
ATOM   1240  H   ASP A  81      -4.777   5.985 -24.204  1.00  0.92           H  
ATOM   1241  HA  ASP A  81      -7.364   7.000 -23.565  1.00  0.92           H  
ATOM   1242 1HB  ASP A  81      -6.339   4.211 -24.127  1.00  0.92           H  
ATOM   1243 2HB  ASP A  81      -8.042   4.528 -23.796  1.00  0.92           H  
ATOM   1244  N   CYS A  82      -5.956   5.221 -21.166  1.00  0.93           N  
ATOM   1245  CA  CYS A  82      -6.107   4.895 -19.754  1.00  0.93           C  
ATOM   1246  C   CYS A  82      -6.183   6.169 -18.928  1.00  0.93           C  
ATOM   1247  O   CYS A  82      -7.063   6.337 -18.079  1.00  0.93           O  
ATOM   1248  CB  CYS A  82      -4.899   4.108 -19.257  1.00  0.93           C  
ATOM   1249  SG  CYS A  82      -4.722   2.424 -19.930  1.00  0.93           S  
ATOM   1250  H   CYS A  82      -5.108   4.939 -21.659  1.00  0.93           H  
ATOM   1251  HA  CYS A  82      -7.018   4.314 -19.617  1.00  0.93           H  
ATOM   1252 1HB  CYS A  82      -3.993   4.658 -19.498  1.00  0.93           H  
ATOM   1253 2HB  CYS A  82      -4.953   4.048 -18.195  1.00  0.93           H  
ATOM   1254  HG  CYS A  82      -4.434   2.850 -21.186  1.00  0.93           H  
ATOM   1255  N   LEU A  83      -5.294   7.099 -19.234  1.00  0.94           N  
ATOM   1256  CA  LEU A  83      -5.208   8.355 -18.524  1.00  0.94           C  
ATOM   1257  C   LEU A  83      -6.469   9.198 -18.724  1.00  0.94           C  
ATOM   1258  O   LEU A  83      -6.972   9.809 -17.769  1.00  0.94           O  
ATOM   1259  CB  LEU A  83      -3.969   9.067 -19.029  1.00  0.94           C  
ATOM   1260  CG  LEU A  83      -2.657   8.452 -18.659  1.00  0.94           C  
ATOM   1261  CD1 LEU A  83      -1.604   9.054 -19.486  1.00  0.94           C  
ATOM   1262  CD2 LEU A  83      -2.381   8.750 -17.245  1.00  0.94           C  
ATOM   1263  H   LEU A  83      -4.609   6.909 -19.966  1.00  0.94           H  
ATOM   1264  HA  LEU A  83      -5.092   8.142 -17.462  1.00  0.94           H  
ATOM   1265 1HB  LEU A  83      -4.015   9.141 -20.110  1.00  0.94           H  
ATOM   1266 2HB  LEU A  83      -3.951  10.044 -18.587  1.00  0.94           H  
ATOM   1267  HG  LEU A  83      -2.676   7.387 -18.816  1.00  0.94           H  
ATOM   1268 1HD1 LEU A  83      -0.654   8.640 -19.231  1.00  0.94           H  
ATOM   1269 2HD1 LEU A  83      -1.806   8.867 -20.536  1.00  0.94           H  
ATOM   1270 3HD1 LEU A  83      -1.613  10.081 -19.299  1.00  0.94           H  
ATOM   1271 1HD2 LEU A  83      -1.423   8.339 -16.990  1.00  0.94           H  
ATOM   1272 2HD2 LEU A  83      -2.363   9.828 -17.113  1.00  0.94           H  
ATOM   1273 3HD2 LEU A  83      -3.160   8.314 -16.612  1.00  0.94           H  
ATOM   1274  N   LYS A  84      -7.033   9.186 -19.947  1.00  0.95           N  
ATOM   1275  CA  LYS A  84      -8.258   9.946 -20.194  1.00  0.95           C  
ATOM   1276  C   LYS A  84      -9.440   9.276 -19.494  1.00  0.95           C  
ATOM   1277  O   LYS A  84     -10.287   9.962 -18.921  1.00  0.95           O  
ATOM   1278  CB  LYS A  84      -8.540  10.111 -21.700  1.00  0.95           C  
ATOM   1279  CG  LYS A  84      -7.590  11.080 -22.454  1.00  0.95           C  
ATOM   1280  CD  LYS A  84      -7.784  12.560 -21.983  1.00  0.95           C  
ATOM   1281  CE  LYS A  84      -6.896  13.561 -22.767  1.00  0.95           C  
ATOM   1282  NZ  LYS A  84      -7.061  14.971 -22.284  1.00  0.95           N  
ATOM   1283  H   LYS A  84      -6.583   8.682 -20.714  1.00  0.95           H  
ATOM   1284  HA  LYS A  84      -8.137  10.942 -19.766  1.00  0.95           H  
ATOM   1285 1HB  LYS A  84      -8.455   9.133 -22.183  1.00  0.95           H  
ATOM   1286 2HB  LYS A  84      -9.563  10.458 -21.842  1.00  0.95           H  
ATOM   1287 1HG  LYS A  84      -6.575  10.769 -22.268  1.00  0.95           H  
ATOM   1288 2HG  LYS A  84      -7.776  11.011 -23.525  1.00  0.95           H  
ATOM   1289 1HD  LYS A  84      -8.829  12.847 -22.103  1.00  0.95           H  
ATOM   1290 2HD  LYS A  84      -7.528  12.636 -20.922  1.00  0.95           H  
ATOM   1291 1HE  LYS A  84      -5.879  13.287 -22.645  1.00  0.95           H  
ATOM   1292 2HE  LYS A  84      -7.140  13.520 -23.826  1.00  0.95           H  
ATOM   1293 1HZ  LYS A  84      -6.415  15.594 -22.823  1.00  0.95           H  
ATOM   1294 2HZ  LYS A  84      -8.012  15.271 -22.413  1.00  0.95           H  
ATOM   1295 3HZ  LYS A  84      -6.828  15.036 -21.302  1.00  0.95           H  
ATOM   1296  N   THR A  85      -9.452   7.941 -19.441  1.00  0.95           N  
ATOM   1297  CA  THR A  85     -10.511   7.191 -18.764  1.00  0.95           C  
ATOM   1298  C   THR A  85     -10.550   7.574 -17.287  1.00  0.95           C  
ATOM   1299  O   THR A  85     -11.621   7.727 -16.697  1.00  0.95           O  
ATOM   1300  CB  THR A  85     -10.316   5.673 -18.908  1.00  0.95           C  
ATOM   1301  OG1 THR A  85     -10.361   5.314 -20.299  1.00  0.95           O  
ATOM   1302  CG2 THR A  85     -11.397   4.930 -18.151  1.00  0.95           C  
ATOM   1303  H   THR A  85      -8.732   7.409 -19.929  1.00  0.95           H  
ATOM   1304  HA  THR A  85     -11.467   7.457 -19.212  1.00  0.95           H  
ATOM   1305  HB  THR A  85      -9.348   5.395 -18.506  1.00  0.95           H  
ATOM   1306  HG1 THR A  85      -9.592   5.728 -20.755  1.00  0.95           H  
ATOM   1307 1HG2 THR A  85     -11.241   3.858 -18.260  1.00  0.95           H  
ATOM   1308 2HG2 THR A  85     -11.347   5.201 -17.097  1.00  0.95           H  
ATOM   1309 3HG2 THR A  85     -12.372   5.199 -18.552  1.00  0.95           H  
ATOM   1310  N   GLN A  86      -9.364   7.758 -16.706  1.00  0.93           N  
ATOM   1311  CA  GLN A  86      -9.191   8.139 -15.308  1.00  0.93           C  
ATOM   1312  C   GLN A  86      -9.492   9.629 -15.048  1.00  0.93           C  
ATOM   1313  O   GLN A  86      -9.458  10.073 -13.897  1.00  0.93           O  
ATOM   1314  CB  GLN A  86      -7.753   7.823 -14.858  1.00  0.93           C  
ATOM   1315  CG  GLN A  86      -7.407   6.317 -14.788  1.00  0.93           C  
ATOM   1316  CD  GLN A  86      -5.920   6.068 -14.504  1.00  0.93           C  
ATOM   1317  OE1 GLN A  86      -5.044   6.722 -15.089  1.00  0.93           O  
ATOM   1318  NE2 GLN A  86      -5.632   5.152 -13.581  1.00  0.93           N  
ATOM   1319  H   GLN A  86      -8.527   7.576 -17.264  1.00  0.93           H  
ATOM   1320  HA  GLN A  86      -9.882   7.549 -14.710  1.00  0.93           H  
ATOM   1321 1HB  GLN A  86      -7.053   8.287 -15.555  1.00  0.93           H  
ATOM   1322 2HB  GLN A  86      -7.574   8.259 -13.876  1.00  0.93           H  
ATOM   1323 1HG  GLN A  86      -7.982   5.861 -13.981  1.00  0.93           H  
ATOM   1324 2HG  GLN A  86      -7.663   5.846 -15.733  1.00  0.93           H  
ATOM   1325 1HE2 GLN A  86      -4.678   4.971 -13.340  1.00  0.93           H  
ATOM   1326 2HE2 GLN A  86      -6.380   4.619 -13.112  1.00  0.93           H  
ATOM   1327  N   GLY A  87      -9.757  10.408 -16.108  1.00  0.89           N  
ATOM   1328  CA  GLY A  87     -10.059  11.831 -15.998  1.00  0.89           C  
ATOM   1329  C   GLY A  87      -8.837  12.742 -15.864  1.00  0.89           C  
ATOM   1330  O   GLY A  87      -8.977  13.902 -15.469  1.00  0.89           O  
ATOM   1331  H   GLY A  87      -9.796  10.007 -17.040  1.00  0.89           H  
ATOM   1332 1HA  GLY A  87     -10.625  12.127 -16.882  1.00  0.89           H  
ATOM   1333 2HA  GLY A  87     -10.718  11.985 -15.146  1.00  0.89           H  
ATOM   1334  N   SER A  88      -7.640  12.224 -16.142  1.00  0.85           N  
ATOM   1335  CA  SER A  88      -6.424  13.019 -15.992  1.00  0.85           C  
ATOM   1336  C   SER A  88      -6.347  14.171 -16.992  1.00  0.85           C  
ATOM   1337  O   SER A  88      -6.808  14.038 -18.131  1.00  0.85           O  
ATOM   1338  CB  SER A  88      -5.200  12.135 -16.170  1.00  0.85           C  
ATOM   1339  OG  SER A  88      -5.140  11.136 -15.190  1.00  0.85           O  
ATOM   1340  H   SER A  88      -7.565  11.272 -16.504  1.00  0.85           H  
ATOM   1341  HA  SER A  88      -6.419  13.443 -14.990  1.00  0.85           H  
ATOM   1342 1HB  SER A  88      -5.225  11.676 -17.152  1.00  0.85           H  
ATOM   1343 2HB  SER A  88      -4.301  12.750 -16.122  1.00  0.85           H  
ATOM   1344  HG  SER A  88      -5.810  10.484 -15.440  1.00  0.85           H  
ATOM   1345  N   GLN A  89      -5.740  15.292 -16.583  1.00  0.80           N  
ATOM   1346  CA  GLN A  89      -5.492  16.404 -17.490  1.00  0.80           C  
ATOM   1347  C   GLN A  89      -3.995  16.742 -17.570  1.00  0.80           C  
ATOM   1348  O   GLN A  89      -3.504  17.157 -18.632  1.00  0.80           O  
ATOM   1349  CB  GLN A  89      -6.299  17.623 -17.059  1.00  0.80           C  
ATOM   1350  CG  GLN A  89      -7.815  17.405 -17.124  1.00  0.80           C  
ATOM   1351  CD  GLN A  89      -8.625  18.629 -16.739  1.00  0.80           C  
ATOM   1352  OE1 GLN A  89      -8.212  19.464 -15.929  1.00  0.80           O  
ATOM   1353  NE2 GLN A  89      -9.808  18.743 -17.333  1.00  0.80           N  
ATOM   1354  H   GLN A  89      -5.424  15.395 -15.618  1.00  0.80           H  
ATOM   1355  HA  GLN A  89      -5.819  16.116 -18.487  1.00  0.80           H  
ATOM   1356 1HB  GLN A  89      -6.039  17.874 -16.026  1.00  0.80           H  
ATOM   1357 2HB  GLN A  89      -6.040  18.477 -17.682  1.00  0.80           H  
ATOM   1358 1HG  GLN A  89      -8.085  17.116 -18.139  1.00  0.80           H  
ATOM   1359 2HG  GLN A  89      -8.076  16.599 -16.431  1.00  0.80           H  
ATOM   1360 1HE2 GLN A  89     -10.398  19.525 -17.131  1.00  0.80           H  
ATOM   1361 2HE2 GLN A  89     -10.106  18.041 -17.981  1.00  0.80           H  
ATOM   1362  N   ARG A  90      -3.282  16.549 -16.446  1.00  0.77           N  
ATOM   1363  CA  ARG A  90      -1.857  16.893 -16.361  1.00  0.77           C  
ATOM   1364  C   ARG A  90      -0.987  15.703 -15.941  1.00  0.77           C  
ATOM   1365  O   ARG A  90      -1.209  15.066 -14.895  1.00  0.77           O  
ATOM   1366  CB  ARG A  90      -1.633  18.037 -15.393  1.00  0.77           C  
ATOM   1367  CG  ARG A  90      -0.191  18.507 -15.311  1.00  0.77           C  
ATOM   1368  CD  ARG A  90      -0.062  19.662 -14.412  1.00  0.77           C  
ATOM   1369  NE  ARG A  90       1.311  20.091 -14.252  1.00  0.77           N  
ATOM   1370  CZ  ARG A  90       1.746  20.866 -13.258  1.00  0.77           C  
ATOM   1371  NH1 ARG A  90       0.922  21.289 -12.333  1.00  0.77           N  
ATOM   1372  NH2 ARG A  90       3.016  21.176 -13.238  1.00  0.77           N  
ATOM   1373  H   ARG A  90      -3.769  16.223 -15.609  1.00  0.77           H  
ATOM   1374  HA  ARG A  90      -1.530  17.214 -17.343  1.00  0.77           H  
ATOM   1375 1HB  ARG A  90      -2.244  18.887 -15.689  1.00  0.77           H  
ATOM   1376 2HB  ARG A  90      -1.950  17.736 -14.391  1.00  0.77           H  
ATOM   1377 1HG  ARG A  90       0.432  17.700 -14.938  1.00  0.77           H  
ATOM   1378 2HG  ARG A  90       0.158  18.798 -16.303  1.00  0.77           H  
ATOM   1379 1HD  ARG A  90      -0.632  20.496 -14.817  1.00  0.77           H  
ATOM   1380 2HD  ARG A  90      -0.449  19.404 -13.440  1.00  0.77           H  
ATOM   1381  HE  ARG A  90       2.020  19.791 -14.928  1.00  0.77           H  
ATOM   1382 1HH1 ARG A  90      -0.058  21.019 -12.373  1.00  0.77           H  
ATOM   1383 2HH1 ARG A  90       1.262  21.856 -11.573  1.00  0.77           H  
ATOM   1384 1HH2 ARG A  90       3.594  20.805 -13.990  1.00  0.77           H  
ATOM   1385 2HH2 ARG A  90       3.397  21.752 -12.504  1.00  0.77           H  
ATOM   1386  N   ILE A  91       0.024  15.434 -16.757  1.00  0.76           N  
ATOM   1387  CA  ILE A  91       0.882  14.276 -16.554  1.00  0.76           C  
ATOM   1388  C   ILE A  91       2.343  14.643 -16.283  1.00  0.76           C  
ATOM   1389  O   ILE A  91       2.942  15.392 -17.066  1.00  0.76           O  
ATOM   1390  CB  ILE A  91       0.915  13.425 -17.828  1.00  0.76           C  
ATOM   1391  CG1 ILE A  91      -0.414  12.972 -18.274  1.00  0.76           C  
ATOM   1392  CG2 ILE A  91       1.714  12.219 -17.578  1.00  0.76           C  
ATOM   1393  CD1 ILE A  91      -0.309  12.392 -19.652  1.00  0.76           C  
ATOM   1394  H   ILE A  91       0.174  16.046 -17.560  1.00  0.76           H  
ATOM   1395  HA  ILE A  91       0.500  13.697 -15.720  1.00  0.76           H  
ATOM   1396  HB  ILE A  91       1.366  13.985 -18.618  1.00  0.76           H  
ATOM   1397 1HG1 ILE A  91      -0.805  12.217 -17.594  1.00  0.76           H  
ATOM   1398 2HG1 ILE A  91      -1.102  13.813 -18.297  1.00  0.76           H  
ATOM   1399 1HG2 ILE A  91       1.752  11.641 -18.488  1.00  0.76           H  
ATOM   1400 2HG2 ILE A  91       2.699  12.496 -17.291  1.00  0.76           H  
ATOM   1401 3HG2 ILE A  91       1.255  11.634 -16.778  1.00  0.76           H  
ATOM   1402 1HD1 ILE A  91      -1.267  12.073 -19.984  1.00  0.76           H  
ATOM   1403 2HD1 ILE A  91       0.068  13.145 -20.334  1.00  0.76           H  
ATOM   1404 3HD1 ILE A  91       0.367  11.545 -19.642  1.00  0.76           H  
ATOM   1405  N   GLY A  92       2.916  14.100 -15.208  1.00  0.78           N  
ATOM   1406  CA  GLY A  92       4.333  14.272 -14.948  1.00  0.78           C  
ATOM   1407  C   GLY A  92       5.041  13.119 -15.649  1.00  0.78           C  
ATOM   1408  O   GLY A  92       4.552  11.989 -15.606  1.00  0.78           O  
ATOM   1409  H   GLY A  92       2.358  13.521 -14.595  1.00  0.78           H  
ATOM   1410 1HA  GLY A  92       4.665  15.233 -15.309  1.00  0.78           H  
ATOM   1411 2HA  GLY A  92       4.536  14.222 -13.886  1.00  0.78           H  
ATOM   1412  N   LEU A  93       6.172  13.373 -16.264  1.00  0.82           N  
ATOM   1413  CA  LEU A  93       6.868  12.301 -16.957  1.00  0.82           C  
ATOM   1414  C   LEU A  93       8.235  12.056 -16.355  1.00  0.82           C  
ATOM   1415  O   LEU A  93       8.918  13.012 -15.994  1.00  0.82           O  
ATOM   1416  CB  LEU A  93       7.052  12.723 -18.417  1.00  0.82           C  
ATOM   1417  CG  LEU A  93       5.770  13.182 -19.128  1.00  0.82           C  
ATOM   1418  CD1 LEU A  93       6.104  13.672 -20.486  1.00  0.82           C  
ATOM   1419  CD2 LEU A  93       4.818  12.086 -19.212  1.00  0.82           C  
ATOM   1420  H   LEU A  93       6.502  14.333 -16.302  1.00  0.82           H  
ATOM   1421  HA  LEU A  93       6.286  11.382 -16.894  1.00  0.82           H  
ATOM   1422 1HB  LEU A  93       7.760  13.534 -18.448  1.00  0.82           H  
ATOM   1423 2HB  LEU A  93       7.468  11.888 -18.973  1.00  0.82           H  
ATOM   1424  HG  LEU A  93       5.323  14.008 -18.562  1.00  0.82           H  
ATOM   1425 1HD1 LEU A  93       5.207  14.003 -20.963  1.00  0.82           H  
ATOM   1426 2HD1 LEU A  93       6.802  14.498 -20.406  1.00  0.82           H  
ATOM   1427 3HD1 LEU A  93       6.551  12.864 -21.065  1.00  0.82           H  
ATOM   1428 1HD2 LEU A  93       3.919  12.435 -19.696  1.00  0.82           H  
ATOM   1429 2HD2 LEU A  93       5.251  11.298 -19.778  1.00  0.82           H  
ATOM   1430 3HD2 LEU A  93       4.587  11.730 -18.222  1.00  0.82           H  
ATOM   1431  N   VAL A  94       8.690  10.808 -16.320  1.00  0.89           N  
ATOM   1432  CA  VAL A  94      10.086  10.592 -15.948  1.00  0.89           C  
ATOM   1433  C   VAL A  94      10.879  10.460 -17.248  1.00  0.89           C  
ATOM   1434  O   VAL A  94      10.881   9.400 -17.878  1.00  0.89           O  
ATOM   1435  CB  VAL A  94      10.231   9.360 -15.047  1.00  0.89           C  
ATOM   1436  CG1 VAL A  94      11.684   9.153 -14.673  1.00  0.89           C  
ATOM   1437  CG2 VAL A  94       9.397   9.588 -13.794  1.00  0.89           C  
ATOM   1438  H   VAL A  94       8.080  10.017 -16.536  1.00  0.89           H  
ATOM   1439  HA  VAL A  94      10.441  11.451 -15.389  1.00  0.89           H  
ATOM   1440  HB  VAL A  94       9.886   8.472 -15.574  1.00  0.89           H  
ATOM   1441 1HG1 VAL A  94      11.780   8.279 -14.024  1.00  0.89           H  
ATOM   1442 2HG1 VAL A  94      12.273   9.001 -15.575  1.00  0.89           H  
ATOM   1443 3HG1 VAL A  94      12.053  10.036 -14.147  1.00  0.89           H  
ATOM   1444 1HG2 VAL A  94       9.494   8.732 -13.147  1.00  0.89           H  
ATOM   1445 2HG2 VAL A  94       9.752  10.480 -13.274  1.00  0.89           H  
ATOM   1446 3HG2 VAL A  94       8.351   9.722 -14.079  1.00  0.89           H  
ATOM   1447  N   SER A  95      11.515  11.557 -17.671  1.00  0.97           N  
ATOM   1448  CA  SER A  95      12.037  11.690 -19.032  1.00  0.97           C  
ATOM   1449  C   SER A  95      13.124  10.699 -19.362  1.00  0.97           C  
ATOM   1450  O   SER A  95      13.314  10.354 -20.524  1.00  0.97           O  
ATOM   1451  CB  SER A  95      12.611  13.079 -19.274  1.00  0.97           C  
ATOM   1452  OG  SER A  95      13.841  13.265 -18.622  1.00  0.97           O  
ATOM   1453  H   SER A  95      11.590  12.341 -17.023  1.00  0.97           H  
ATOM   1454  HA  SER A  95      11.209  11.533 -19.723  1.00  0.97           H  
ATOM   1455 1HB  SER A  95      12.739  13.233 -20.343  1.00  0.97           H  
ATOM   1456 2HB  SER A  95      11.914  13.820 -18.919  1.00  0.97           H  
ATOM   1457  HG  SER A  95      13.655  13.414 -17.664  1.00  0.97           H  
ATOM   1458  N   SER A  96      13.791  10.187 -18.341  1.00  1.05           N  
ATOM   1459  CA  SER A  96      14.876   9.239 -18.524  1.00  1.05           C  
ATOM   1460  C   SER A  96      14.408   7.921 -19.149  1.00  1.05           C  
ATOM   1461  O   SER A  96      15.220   7.165 -19.683  1.00  1.05           O  
ATOM   1462  CB  SER A  96      15.587   9.038 -17.195  1.00  1.05           C  
ATOM   1463  OG  SER A  96      14.749   8.446 -16.237  1.00  1.05           O  
ATOM   1464  H   SER A  96      13.553  10.510 -17.413  1.00  1.05           H  
ATOM   1465  HA  SER A  96      15.595   9.687 -19.210  1.00  1.05           H  
ATOM   1466 1HB  SER A  96      16.476   8.421 -17.332  1.00  1.05           H  
ATOM   1467 2HB  SER A  96      15.915  10.010 -16.831  1.00  1.05           H  
ATOM   1468  HG  SER A  96      15.033   7.506 -16.148  1.00  1.05           H  
ATOM   1469  N   GLY A  97      13.099   7.647 -19.091  1.00  1.13           N  
ATOM   1470  CA  GLY A  97      12.557   6.434 -19.682  1.00  1.13           C  
ATOM   1471  C   GLY A  97      11.852   6.668 -21.026  1.00  1.13           C  
ATOM   1472  O   GLY A  97      11.331   5.723 -21.620  1.00  1.13           O  
ATOM   1473  H   GLY A  97      12.462   8.310 -18.646  1.00  1.13           H  
ATOM   1474 1HA  GLY A  97      13.356   5.705 -19.811  1.00  1.13           H  
ATOM   1475 2HA  GLY A  97      11.853   6.000 -18.985  1.00  1.13           H  
ATOM   1476  N   PHE A  98      11.845   7.909 -21.518  1.00  1.17           N  
ATOM   1477  CA  PHE A  98      11.141   8.245 -22.759  1.00  1.17           C  
ATOM   1478  C   PHE A  98      12.025   8.515 -23.958  1.00  1.17           C  
ATOM   1479  O   PHE A  98      13.087   9.129 -23.849  1.00  1.17           O  
ATOM   1480  CB  PHE A  98      10.273   9.499 -22.568  1.00  1.17           C  
ATOM   1481  CG  PHE A  98       8.974   9.325 -21.835  1.00  1.17           C  
ATOM   1482  CD1 PHE A  98       8.896   9.299 -20.465  1.00  1.17           C  
ATOM   1483  CD2 PHE A  98       7.796   9.253 -22.573  1.00  1.17           C  
ATOM   1484  CE1 PHE A  98       7.676   9.167 -19.832  1.00  1.17           C  
ATOM   1485  CE2 PHE A  98       6.580   9.136 -21.957  1.00  1.17           C  
ATOM   1486  CZ  PHE A  98       6.521   9.084 -20.587  1.00  1.17           C  
ATOM   1487  H   PHE A  98      12.336   8.656 -21.027  1.00  1.17           H  
ATOM   1488  HA  PHE A  98      10.487   7.409 -23.013  1.00  1.17           H  
ATOM   1489 1HB  PHE A  98      10.859  10.246 -22.032  1.00  1.17           H  
ATOM   1490 2HB  PHE A  98      10.048   9.919 -23.554  1.00  1.17           H  
ATOM   1491  HD1 PHE A  98       9.803   9.369 -19.900  1.00  1.17           H  
ATOM   1492  HD2 PHE A  98       7.854   9.294 -23.663  1.00  1.17           H  
ATOM   1493  HE1 PHE A  98       7.622   9.132 -18.740  1.00  1.17           H  
ATOM   1494  HE2 PHE A  98       5.665   9.076 -22.550  1.00  1.17           H  
ATOM   1495  HZ  PHE A  98       5.562   8.978 -20.109  1.00  1.17           H  
ATOM   1496  N   SER A  99      11.538   8.116 -25.128  1.00  1.19           N  
ATOM   1497  CA  SER A  99      12.172   8.526 -26.367  1.00  1.19           C  
ATOM   1498  C   SER A  99      11.611   9.886 -26.724  1.00  1.19           C  
ATOM   1499  O   SER A  99      10.496  10.218 -26.309  1.00  1.19           O  
ATOM   1500  CB  SER A  99      11.893   7.530 -27.477  1.00  1.19           C  
ATOM   1501  OG  SER A  99      10.510   7.479 -27.803  1.00  1.19           O  
ATOM   1502  H   SER A  99      10.689   7.560 -25.151  1.00  1.19           H  
ATOM   1503  HA  SER A  99      13.249   8.613 -26.215  1.00  1.19           H  
ATOM   1504 1HB  SER A  99      12.463   7.815 -28.360  1.00  1.19           H  
ATOM   1505 2HB  SER A  99      12.233   6.542 -27.175  1.00  1.19           H  
ATOM   1506  HG  SER A  99      10.090   6.988 -27.075  1.00  1.19           H  
ATOM   1507  N   ILE A 100      12.309  10.639 -27.566  1.00  1.18           N  
ATOM   1508  CA  ILE A 100      11.737  11.908 -27.975  1.00  1.18           C  
ATOM   1509  C   ILE A 100      10.465  11.703 -28.786  1.00  1.18           C  
ATOM   1510  O   ILE A 100       9.532  12.497 -28.691  1.00  1.18           O  
ATOM   1511  CB  ILE A 100      12.758  12.767 -28.746  1.00  1.18           C  
ATOM   1512  CG1 ILE A 100      12.207  14.180 -28.875  1.00  1.18           C  
ATOM   1513  CG2 ILE A 100      13.054  12.189 -30.129  1.00  1.18           C  
ATOM   1514  CD1 ILE A 100      12.014  14.902 -27.557  1.00  1.18           C  
ATOM   1515  H   ILE A 100      13.219  10.348 -27.890  1.00  1.18           H  
ATOM   1516  HA  ILE A 100      11.472  12.461 -27.078  1.00  1.18           H  
ATOM   1517  HB  ILE A 100      13.683  12.818 -28.173  1.00  1.18           H  
ATOM   1518 1HG1 ILE A 100      12.882  14.765 -29.497  1.00  1.18           H  
ATOM   1519 2HG1 ILE A 100      11.254  14.117 -29.370  1.00  1.18           H  
ATOM   1520 1HG2 ILE A 100      13.783  12.823 -30.631  1.00  1.18           H  
ATOM   1521 2HG2 ILE A 100      13.458  11.183 -30.026  1.00  1.18           H  
ATOM   1522 3HG2 ILE A 100      12.148  12.161 -30.727  1.00  1.18           H  
ATOM   1523 1HD1 ILE A 100      11.608  15.897 -27.744  1.00  1.18           H  
ATOM   1524 2HD1 ILE A 100      11.324  14.343 -26.932  1.00  1.18           H  
ATOM   1525 3HD1 ILE A 100      12.972  14.992 -27.046  1.00  1.18           H  
ATOM   1526  N   ALA A 101      10.395  10.610 -29.548  1.00  1.15           N  
ATOM   1527  CA  ALA A 101       9.207  10.348 -30.337  1.00  1.15           C  
ATOM   1528  C   ALA A 101       7.981  10.156 -29.448  1.00  1.15           C  
ATOM   1529  O   ALA A 101       6.917  10.715 -29.733  1.00  1.15           O  
ATOM   1530  CB  ALA A 101       9.420   9.118 -31.196  1.00  1.15           C  
ATOM   1531  H   ALA A 101      11.177   9.976 -29.581  1.00  1.15           H  
ATOM   1532  HA  ALA A 101       9.029  11.213 -30.978  1.00  1.15           H  
ATOM   1533 1HB  ALA A 101       8.535   8.942 -31.804  1.00  1.15           H  
ATOM   1534 2HB  ALA A 101      10.282   9.275 -31.843  1.00  1.15           H  
ATOM   1535 3HB  ALA A 101       9.599   8.255 -30.552  1.00  1.15           H  
ATOM   1536  N   GLU A 102       8.121   9.398 -28.348  1.00  1.11           N  
ATOM   1537  CA  GLU A 102       6.965   9.230 -27.463  1.00  1.11           C  
ATOM   1538  C   GLU A 102       6.599  10.538 -26.787  1.00  1.11           C  
ATOM   1539  O   GLU A 102       5.419  10.866 -26.650  1.00  1.11           O  
ATOM   1540  CB  GLU A 102       7.184   8.137 -26.412  1.00  1.11           C  
ATOM   1541  CG  GLU A 102       7.159   6.702 -26.959  1.00  1.11           C  
ATOM   1542  CD  GLU A 102       7.461   5.667 -25.898  1.00  1.11           C  
ATOM   1543  OE1 GLU A 102       7.999   6.050 -24.891  1.00  1.11           O  
ATOM   1544  OE2 GLU A 102       7.132   4.507 -26.080  1.00  1.11           O  
ATOM   1545  H   GLU A 102       9.011   8.939 -28.137  1.00  1.11           H  
ATOM   1546  HA  GLU A 102       6.116   8.926 -28.075  1.00  1.11           H  
ATOM   1547 1HB  GLU A 102       8.155   8.294 -25.937  1.00  1.11           H  
ATOM   1548 2HB  GLU A 102       6.422   8.219 -25.637  1.00  1.11           H  
ATOM   1549 1HG  GLU A 102       6.170   6.502 -27.375  1.00  1.11           H  
ATOM   1550 2HG  GLU A 102       7.886   6.619 -27.766  1.00  1.11           H  
ATOM   1551  N   TYR A 103       7.610  11.315 -26.392  1.00  1.07           N  
ATOM   1552  CA  TYR A 103       7.335  12.595 -25.764  1.00  1.07           C  
ATOM   1553  C   TYR A 103       6.515  13.471 -26.693  1.00  1.07           C  
ATOM   1554  O   TYR A 103       5.493  14.022 -26.287  1.00  1.07           O  
ATOM   1555  CB  TYR A 103       8.608  13.339 -25.380  1.00  1.07           C  
ATOM   1556  CG  TYR A 103       8.296  14.714 -24.823  1.00  1.07           C  
ATOM   1557  CD1 TYR A 103       7.883  14.857 -23.504  1.00  1.07           C  
ATOM   1558  CD2 TYR A 103       8.397  15.830 -25.642  1.00  1.07           C  
ATOM   1559  CE1 TYR A 103       7.578  16.113 -23.005  1.00  1.07           C  
ATOM   1560  CE2 TYR A 103       8.091  17.080 -25.145  1.00  1.07           C  
ATOM   1561  CZ  TYR A 103       7.684  17.223 -23.830  1.00  1.07           C  
ATOM   1562  OH  TYR A 103       7.384  18.472 -23.334  1.00  1.07           O  
ATOM   1563  H   TYR A 103       8.575  11.004 -26.518  1.00  1.07           H  
ATOM   1564  HA  TYR A 103       6.747  12.420 -24.863  1.00  1.07           H  
ATOM   1565 1HB  TYR A 103       9.166  12.769 -24.635  1.00  1.07           H  
ATOM   1566 2HB  TYR A 103       9.237  13.455 -26.255  1.00  1.07           H  
ATOM   1567  HD1 TYR A 103       7.800  13.980 -22.867  1.00  1.07           H  
ATOM   1568  HD2 TYR A 103       8.715  15.717 -26.679  1.00  1.07           H  
ATOM   1569  HE1 TYR A 103       7.254  16.231 -21.972  1.00  1.07           H  
ATOM   1570  HE2 TYR A 103       8.171  17.955 -25.791  1.00  1.07           H  
ATOM   1571  HH  TYR A 103       7.171  18.404 -22.400  1.00  1.07           H  
ATOM   1572  N   GLN A 104       6.972  13.599 -27.942  1.00  1.04           N  
ATOM   1573  CA  GLN A 104       6.310  14.446 -28.919  1.00  1.04           C  
ATOM   1574  C   GLN A 104       4.905  13.945 -29.227  1.00  1.04           C  
ATOM   1575  O   GLN A 104       3.973  14.744 -29.371  1.00  1.04           O  
ATOM   1576  CB  GLN A 104       7.143  14.477 -30.199  1.00  1.04           C  
ATOM   1577  CG  GLN A 104       8.453  15.229 -30.053  1.00  1.04           C  
ATOM   1578  CD  GLN A 104       9.353  15.075 -31.269  1.00  1.04           C  
ATOM   1579  OE1 GLN A 104       9.175  14.177 -32.100  1.00  1.04           O  
ATOM   1580  NE2 GLN A 104      10.339  15.957 -31.377  1.00  1.04           N  
ATOM   1581  H   GLN A 104       7.823  13.107 -28.211  1.00  1.04           H  
ATOM   1582  HA  GLN A 104       6.244  15.450 -28.517  1.00  1.04           H  
ATOM   1583 1HB  GLN A 104       7.380  13.452 -30.496  1.00  1.04           H  
ATOM   1584 2HB  GLN A 104       6.566  14.931 -31.002  1.00  1.04           H  
ATOM   1585 1HG  GLN A 104       8.235  16.287 -29.925  1.00  1.04           H  
ATOM   1586 2HG  GLN A 104       8.977  14.856 -29.178  1.00  1.04           H  
ATOM   1587 1HE2 GLN A 104      10.971  15.908 -32.149  1.00  1.04           H  
ATOM   1588 2HE2 GLN A 104      10.452  16.666 -30.682  1.00  1.04           H  
ATOM   1589  N   ALA A 105       4.730  12.628 -29.320  1.00  1.04           N  
ATOM   1590  CA  ALA A 105       3.409  12.078 -29.576  1.00  1.04           C  
ATOM   1591  C   ALA A 105       2.456  12.402 -28.429  1.00  1.04           C  
ATOM   1592  O   ALA A 105       1.310  12.813 -28.651  1.00  1.04           O  
ATOM   1593  CB  ALA A 105       3.518  10.587 -29.766  1.00  1.04           C  
ATOM   1594  H   ALA A 105       5.525  11.991 -29.232  1.00  1.04           H  
ATOM   1595  HA  ALA A 105       3.015  12.533 -30.483  1.00  1.04           H  
ATOM   1596 1HB  ALA A 105       2.535  10.165 -29.968  1.00  1.04           H  
ATOM   1597 2HB  ALA A 105       4.189  10.377 -30.598  1.00  1.04           H  
ATOM   1598 3HB  ALA A 105       3.929  10.164 -28.870  1.00  1.04           H  
ATOM   1599  N   LEU A 106       2.947  12.284 -27.197  1.00  1.06           N  
ATOM   1600  CA  LEU A 106       2.126  12.573 -26.039  1.00  1.06           C  
ATOM   1601  C   LEU A 106       1.832  14.069 -26.028  1.00  1.06           C  
ATOM   1602  O   LEU A 106       0.714  14.478 -25.766  1.00  1.06           O  
ATOM   1603  CB  LEU A 106       2.816  12.124 -24.745  1.00  1.06           C  
ATOM   1604  CG  LEU A 106       2.001  12.274 -23.452  1.00  1.06           C  
ATOM   1605  CD1 LEU A 106       0.729  11.447 -23.532  1.00  1.06           C  
ATOM   1606  CD2 LEU A 106       2.845  11.840 -22.275  1.00  1.06           C  
ATOM   1607  H   LEU A 106       3.903  11.948 -27.054  1.00  1.06           H  
ATOM   1608  HA  LEU A 106       1.183  12.035 -26.135  1.00  1.06           H  
ATOM   1609 1HB  LEU A 106       3.099  11.077 -24.851  1.00  1.06           H  
ATOM   1610 2HB  LEU A 106       3.734  12.708 -24.631  1.00  1.06           H  
ATOM   1611  HG  LEU A 106       1.707  13.298 -23.346  1.00  1.06           H  
ATOM   1612 1HD1 LEU A 106       0.152  11.579 -22.616  1.00  1.06           H  
ATOM   1613 2HD1 LEU A 106       0.140  11.774 -24.386  1.00  1.06           H  
ATOM   1614 3HD1 LEU A 106       0.973  10.405 -23.646  1.00  1.06           H  
ATOM   1615 1HD2 LEU A 106       2.271  11.957 -21.359  1.00  1.06           H  
ATOM   1616 2HD2 LEU A 106       3.132  10.795 -22.396  1.00  1.06           H  
ATOM   1617 3HD2 LEU A 106       3.740  12.457 -22.232  1.00  1.06           H  
ATOM   1618  N   ALA A 107       2.849  14.894 -26.320  1.00  1.10           N  
ATOM   1619  CA  ALA A 107       2.709  16.351 -26.384  1.00  1.10           C  
ATOM   1620  C   ALA A 107       1.714  16.790 -27.463  1.00  1.10           C  
ATOM   1621  O   ALA A 107       1.026  17.797 -27.302  1.00  1.10           O  
ATOM   1622  CB  ALA A 107       4.062  16.995 -26.630  1.00  1.10           C  
ATOM   1623  H   ALA A 107       3.765  14.497 -26.504  1.00  1.10           H  
ATOM   1624  HA  ALA A 107       2.320  16.691 -25.426  1.00  1.10           H  
ATOM   1625 1HB  ALA A 107       3.956  18.077 -26.639  1.00  1.10           H  
ATOM   1626 2HB  ALA A 107       4.758  16.700 -25.843  1.00  1.10           H  
ATOM   1627 3HB  ALA A 107       4.441  16.661 -27.586  1.00  1.10           H  
ATOM   1628  N   SER A 108       1.665  16.057 -28.582  1.00  1.13           N  
ATOM   1629  CA  SER A 108       0.740  16.351 -29.675  1.00  1.13           C  
ATOM   1630  C   SER A 108      -0.704  16.139 -29.207  1.00  1.13           C  
ATOM   1631  O   SER A 108      -1.612  16.897 -29.561  1.00  1.13           O  
ATOM   1632  CB  SER A 108       1.046  15.467 -30.866  1.00  1.13           C  
ATOM   1633  OG  SER A 108       2.322  15.753 -31.387  1.00  1.13           O  
ATOM   1634  H   SER A 108       2.302  15.273 -28.687  1.00  1.13           H  
ATOM   1635  HA  SER A 108       0.863  17.394 -29.963  1.00  1.13           H  
ATOM   1636 1HB  SER A 108       0.999  14.425 -30.568  1.00  1.13           H  
ATOM   1637 2HB  SER A 108       0.292  15.621 -31.633  1.00  1.13           H  
ATOM   1638  HG  SER A 108       2.958  15.512 -30.672  1.00  1.13           H  
ATOM   1639  N   GLN A 109      -0.897  15.097 -28.401  1.00  1.13           N  
ATOM   1640  CA  GLN A 109      -2.186  14.747 -27.811  1.00  1.13           C  
ATOM   1641  C   GLN A 109      -2.562  15.815 -26.773  1.00  1.13           C  
ATOM   1642  O   GLN A 109      -1.699  16.398 -26.120  1.00  1.13           O  
ATOM   1643  CB  GLN A 109      -2.124  13.339 -27.211  1.00  1.13           C  
ATOM   1644  CG  GLN A 109      -3.397  12.811 -26.565  1.00  1.13           C  
ATOM   1645  CD  GLN A 109      -4.500  12.500 -27.541  1.00  1.13           C  
ATOM   1646  OE1 GLN A 109      -4.292  11.814 -28.545  1.00  1.13           O  
ATOM   1647  NE2 GLN A 109      -5.702  12.980 -27.242  1.00  1.13           N  
ATOM   1648  H   GLN A 109      -0.096  14.496 -28.198  1.00  1.13           H  
ATOM   1649  HA  GLN A 109      -2.943  14.755 -28.594  1.00  1.13           H  
ATOM   1650 1HB  GLN A 109      -1.854  12.638 -27.999  1.00  1.13           H  
ATOM   1651 2HB  GLN A 109      -1.330  13.288 -26.490  1.00  1.13           H  
ATOM   1652 1HG  GLN A 109      -3.139  11.917 -26.054  1.00  1.13           H  
ATOM   1653 2HG  GLN A 109      -3.769  13.535 -25.848  1.00  1.13           H  
ATOM   1654 1HE2 GLN A 109      -6.479  12.796 -27.848  1.00  1.13           H  
ATOM   1655 2HE2 GLN A 109      -5.835  13.504 -26.404  1.00  1.13           H  
ATOM   1656  N   ALA A 110      -3.850  16.099 -26.621  1.00  1.09           N  
ATOM   1657  CA  ALA A 110      -4.272  17.178 -25.727  1.00  1.09           C  
ATOM   1658  C   ALA A 110      -4.073  16.901 -24.226  1.00  1.09           C  
ATOM   1659  O   ALA A 110      -5.032  16.601 -23.495  1.00  1.09           O  
ATOM   1660  CB  ALA A 110      -5.736  17.485 -25.979  1.00  1.09           C  
ATOM   1661  H   ALA A 110      -4.538  15.596 -27.162  1.00  1.09           H  
ATOM   1662  HA  ALA A 110      -3.677  18.057 -25.978  1.00  1.09           H  
ATOM   1663 1HB  ALA A 110      -6.041  18.328 -25.358  1.00  1.09           H  
ATOM   1664 2HB  ALA A 110      -5.875  17.740 -27.030  1.00  1.09           H  
ATOM   1665 3HB  ALA A 110      -6.340  16.616 -25.734  1.00  1.09           H  
ATOM   1666  N   TRP A 111      -2.809  17.047 -23.801  1.00  1.02           N  
ATOM   1667  CA  TRP A 111      -2.326  16.885 -22.422  1.00  1.02           C  
ATOM   1668  C   TRP A 111      -1.475  18.051 -21.956  1.00  1.02           C  
ATOM   1669  O   TRP A 111      -0.726  18.639 -22.736  1.00  1.02           O  
ATOM   1670  CB  TRP A 111      -1.397  15.686 -22.230  1.00  1.02           C  
ATOM   1671  CG  TRP A 111      -1.971  14.433 -22.457  1.00  1.02           C  
ATOM   1672  CD1 TRP A 111      -1.888  13.672 -23.540  1.00  1.02           C  
ATOM   1673  CD2 TRP A 111      -2.813  13.768 -21.559  1.00  1.02           C  
ATOM   1674  NE1 TRP A 111      -2.604  12.528 -23.360  1.00  1.02           N  
ATOM   1675  CE2 TRP A 111      -3.183  12.579 -22.153  1.00  1.02           C  
ATOM   1676  CE3 TRP A 111      -3.283  14.083 -20.305  1.00  1.02           C  
ATOM   1677  CZ2 TRP A 111      -4.004  11.699 -21.530  1.00  1.02           C  
ATOM   1678  CZ3 TRP A 111      -4.107  13.218 -19.690  1.00  1.02           C  
ATOM   1679  CH2 TRP A 111      -4.472  12.070 -20.277  1.00  1.02           C  
ATOM   1680  H   TRP A 111      -2.129  17.242 -24.532  1.00  1.02           H  
ATOM   1681  HA  TRP A 111      -3.185  16.798 -21.757  1.00  1.02           H  
ATOM   1682 1HB  TRP A 111      -0.544  15.785 -22.909  1.00  1.02           H  
ATOM   1683 2HB  TRP A 111      -1.002  15.701 -21.213  1.00  1.02           H  
ATOM   1684  HD1 TRP A 111      -1.313  13.932 -24.416  1.00  1.02           H  
ATOM   1685  HE1 TRP A 111      -2.690  11.783 -24.031  1.00  1.02           H  
ATOM   1686  HE3 TRP A 111      -2.993  15.014 -19.824  1.00  1.02           H  
ATOM   1687  HZ2 TRP A 111      -4.311  10.759 -21.981  1.00  1.02           H  
ATOM   1688  HZ3 TRP A 111      -4.465  13.481 -18.721  1.00  1.02           H  
ATOM   1689  HH2 TRP A 111      -5.152  11.429 -19.749  1.00  1.02           H  
ATOM   1690  N   ALA A 112      -1.531  18.348 -20.665  1.00  0.94           N  
ATOM   1691  CA  ALA A 112      -0.557  19.270 -20.103  1.00  0.94           C  
ATOM   1692  C   ALA A 112       0.607  18.433 -19.591  1.00  0.94           C  
ATOM   1693  O   ALA A 112       0.404  17.564 -18.739  1.00  0.94           O  
ATOM   1694  CB  ALA A 112      -1.164  20.106 -18.995  1.00  0.94           C  
ATOM   1695  H   ALA A 112      -2.209  17.896 -20.048  1.00  0.94           H  
ATOM   1696  HA  ALA A 112      -0.191  19.928 -20.890  1.00  0.94           H  
ATOM   1697 1HB  ALA A 112      -0.406  20.777 -18.590  1.00  0.94           H  
ATOM   1698 2HB  ALA A 112      -1.992  20.690 -19.392  1.00  0.94           H  
ATOM   1699 3HB  ALA A 112      -1.530  19.458 -18.210  1.00  0.94           H  
ATOM   1700  N   LEU A 113       1.805  18.627 -20.136  1.00  0.88           N  
ATOM   1701  CA  LEU A 113       2.916  17.784 -19.698  1.00  0.88           C  
ATOM   1702  C   LEU A 113       3.932  18.539 -18.856  1.00  0.88           C  
ATOM   1703  O   LEU A 113       4.284  19.685 -19.150  1.00  0.88           O  
ATOM   1704  CB  LEU A 113       3.620  17.156 -20.906  1.00  0.88           C  
ATOM   1705  CG  LEU A 113       2.728  16.325 -21.807  1.00  0.88           C  
ATOM   1706  CD1 LEU A 113       3.542  15.803 -22.964  1.00  0.88           C  
ATOM   1707  CD2 LEU A 113       2.105  15.213 -21.000  1.00  0.88           C  
ATOM   1708  H   LEU A 113       1.941  19.339 -20.843  1.00  0.88           H  
ATOM   1709  HA  LEU A 113       2.520  16.974 -19.087  1.00  0.88           H  
ATOM   1710 1HB  LEU A 113       4.057  17.950 -21.507  1.00  0.88           H  
ATOM   1711 2HB  LEU A 113       4.426  16.515 -20.541  1.00  0.88           H  
ATOM   1712  HG  LEU A 113       1.933  16.956 -22.218  1.00  0.88           H  
ATOM   1713 1HD1 LEU A 113       2.902  15.233 -23.603  1.00  0.88           H  
ATOM   1714 2HD1 LEU A 113       3.959  16.640 -23.516  1.00  0.88           H  
ATOM   1715 3HD1 LEU A 113       4.342  15.177 -22.618  1.00  0.88           H  
ATOM   1716 1HD2 LEU A 113       1.454  14.633 -21.624  1.00  0.88           H  
ATOM   1717 2HD2 LEU A 113       2.881  14.576 -20.585  1.00  0.88           H  
ATOM   1718 3HD2 LEU A 113       1.527  15.646 -20.192  1.00  0.88           H  
ATOM   1719  N   THR A 114       4.423  17.853 -17.837  1.00  0.84           N  
ATOM   1720  CA  THR A 114       5.464  18.325 -16.939  1.00  0.84           C  
ATOM   1721  C   THR A 114       6.567  17.290 -16.796  1.00  0.84           C  
ATOM   1722  O   THR A 114       6.281  16.108 -16.661  1.00  0.84           O  
ATOM   1723  CB  THR A 114       4.845  18.670 -15.562  1.00  0.84           C  
ATOM   1724  OG1 THR A 114       3.914  19.758 -15.724  1.00  0.84           O  
ATOM   1725  CG2 THR A 114       5.885  19.012 -14.525  1.00  0.84           C  
ATOM   1726  H   THR A 114       4.026  16.928 -17.658  1.00  0.84           H  
ATOM   1727  HA  THR A 114       5.903  19.229 -17.360  1.00  0.84           H  
ATOM   1728  HB  THR A 114       4.290  17.800 -15.208  1.00  0.84           H  
ATOM   1729  HG1 THR A 114       4.326  20.446 -16.272  1.00  0.84           H  
ATOM   1730 1HG2 THR A 114       5.396  19.229 -13.576  1.00  0.84           H  
ATOM   1731 2HG2 THR A 114       6.549  18.169 -14.390  1.00  0.84           H  
ATOM   1732 3HG2 THR A 114       6.458  19.880 -14.847  1.00  0.84           H  
ATOM   1733  N   LEU A 115       7.824  17.695 -16.827  1.00  0.84           N  
ATOM   1734  CA  LEU A 115       8.826  16.679 -16.564  1.00  0.84           C  
ATOM   1735  C   LEU A 115       8.938  16.605 -15.051  1.00  0.84           C  
ATOM   1736  O   LEU A 115       9.008  17.635 -14.381  1.00  0.84           O  
ATOM   1737  CB  LEU A 115      10.145  17.005 -17.253  1.00  0.84           C  
ATOM   1738  CG  LEU A 115      10.033  17.114 -18.787  1.00  0.84           C  
ATOM   1739  CD1 LEU A 115      11.405  17.394 -19.372  1.00  0.84           C  
ATOM   1740  CD2 LEU A 115       9.401  15.841 -19.339  1.00  0.84           C  
ATOM   1741  H   LEU A 115       8.069  18.663 -16.979  1.00  0.84           H  
ATOM   1742  HA  LEU A 115       8.486  15.710 -16.934  1.00  0.84           H  
ATOM   1743 1HB  LEU A 115      10.524  17.948 -16.866  1.00  0.84           H  
ATOM   1744 2HB  LEU A 115      10.867  16.213 -17.021  1.00  0.84           H  
ATOM   1745  HG  LEU A 115       9.394  17.960 -19.046  1.00  0.84           H  
ATOM   1746 1HD1 LEU A 115      11.325  17.492 -20.455  1.00  0.84           H  
ATOM   1747 2HD1 LEU A 115      11.796  18.321 -18.952  1.00  0.84           H  
ATOM   1748 3HD1 LEU A 115      12.078  16.571 -19.128  1.00  0.84           H  
ATOM   1749 1HD2 LEU A 115       9.308  15.917 -20.422  1.00  0.84           H  
ATOM   1750 2HD2 LEU A 115      10.011  14.988 -19.089  1.00  0.84           H  
ATOM   1751 3HD2 LEU A 115       8.414  15.719 -18.897  1.00  0.84           H  
ATOM   1752  N   ALA A 116       8.915  15.397 -14.512  1.00  0.87           N  
ATOM   1753  CA  ALA A 116       8.895  15.193 -13.070  1.00  0.87           C  
ATOM   1754  C   ALA A 116       9.943  14.192 -12.627  1.00  0.87           C  
ATOM   1755  O   ALA A 116       9.723  13.413 -11.700  1.00  0.87           O  
ATOM   1756  CB  ALA A 116       7.512  14.709 -12.662  1.00  0.87           C  
ATOM   1757  H   ALA A 116       8.887  14.582 -15.120  1.00  0.87           H  
ATOM   1758  HA  ALA A 116       9.107  16.143 -12.582  1.00  0.87           H  
ATOM   1759 1HB  ALA A 116       7.471  14.577 -11.582  1.00  0.87           H  
ATOM   1760 2HB  ALA A 116       6.765  15.446 -12.963  1.00  0.87           H  
ATOM   1761 3HB  ALA A 116       7.305  13.757 -13.154  1.00  0.87           H  
ATOM   1762  N   ASP A 117      11.118  14.260 -13.234  1.00  0.92           N  
ATOM   1763  CA  ASP A 117      12.183  13.311 -12.928  1.00  0.92           C  
ATOM   1764  C   ASP A 117      12.553  13.363 -11.452  1.00  0.92           C  
ATOM   1765  O   ASP A 117      12.791  12.332 -10.810  1.00  0.92           O  
ATOM   1766  CB  ASP A 117      13.427  13.650 -13.744  1.00  0.92           C  
ATOM   1767  CG  ASP A 117      13.185  13.450 -15.195  1.00  0.92           C  
ATOM   1768  OD1 ASP A 117      12.170  12.911 -15.506  1.00  0.92           O  
ATOM   1769  OD2 ASP A 117      13.988  13.818 -15.995  1.00  0.92           O  
ATOM   1770  H   ASP A 117      11.251  14.955 -13.956  1.00  0.92           H  
ATOM   1771  HA  ASP A 117      11.839  12.306 -13.168  1.00  0.92           H  
ATOM   1772 1HB  ASP A 117      13.719  14.688 -13.562  1.00  0.92           H  
ATOM   1773 2HB  ASP A 117      14.254  13.015 -13.427  1.00  0.92           H  
ATOM   1774  N   ASP A 118      12.548  14.583 -10.914  1.00  0.97           N  
ATOM   1775  CA  ASP A 118      12.892  14.844  -9.532  1.00  0.97           C  
ATOM   1776  C   ASP A 118      11.915  14.214  -8.553  1.00  0.97           C  
ATOM   1777  O   ASP A 118      12.281  13.950  -7.412  1.00  0.97           O  
ATOM   1778  CB  ASP A 118      12.962  16.345  -9.263  1.00  0.97           C  
ATOM   1779  CG  ASP A 118      14.172  17.033  -9.907  1.00  0.97           C  
ATOM   1780  OD1 ASP A 118      15.059  16.352 -10.365  1.00  0.97           O  
ATOM   1781  OD2 ASP A 118      14.193  18.240  -9.923  1.00  0.97           O  
ATOM   1782  H   ASP A 118      12.313  15.362 -11.514  1.00  0.97           H  
ATOM   1783  HA  ASP A 118      13.878  14.430  -9.351  1.00  0.97           H  
ATOM   1784 1HB  ASP A 118      12.050  16.819  -9.627  1.00  0.97           H  
ATOM   1785 2HB  ASP A 118      13.002  16.511  -8.189  1.00  0.97           H  
ATOM   1786  N   LEU A 119      10.665  13.997  -8.966  1.00  1.03           N  
ATOM   1787  CA  LEU A 119       9.670  13.466  -8.053  1.00  1.03           C  
ATOM   1788  C   LEU A 119      10.117  12.100  -7.584  1.00  1.03           C  
ATOM   1789  O   LEU A 119      10.267  11.849  -6.386  1.00  1.03           O  
ATOM   1790  CB  LEU A 119       8.318  13.359  -8.762  1.00  1.03           C  
ATOM   1791  CG  LEU A 119       7.108  12.998  -7.914  1.00  1.03           C  
ATOM   1792  CD1 LEU A 119       5.831  13.448  -8.635  1.00  1.03           C  
ATOM   1793  CD2 LEU A 119       7.079  11.529  -7.662  1.00  1.03           C  
ATOM   1794  H   LEU A 119      10.397  14.152  -9.935  1.00  1.03           H  
ATOM   1795  HA  LEU A 119       9.584  14.132  -7.194  1.00  1.03           H  
ATOM   1796 1HB  LEU A 119       8.106  14.326  -9.220  1.00  1.03           H  
ATOM   1797 2HB  LEU A 119       8.395  12.621  -9.559  1.00  1.03           H  
ATOM   1798  HG  LEU A 119       7.169  13.527  -6.980  1.00  1.03           H  
ATOM   1799 1HD1 LEU A 119       4.965  13.211  -8.019  1.00  1.03           H  
ATOM   1800 2HD1 LEU A 119       5.868  14.524  -8.805  1.00  1.03           H  
ATOM   1801 3HD1 LEU A 119       5.750  12.936  -9.591  1.00  1.03           H  
ATOM   1802 1HD2 LEU A 119       6.209  11.272  -7.062  1.00  1.03           H  
ATOM   1803 2HD2 LEU A 119       7.029  11.015  -8.610  1.00  1.03           H  
ATOM   1804 3HD2 LEU A 119       7.981  11.232  -7.136  1.00  1.03           H  
ATOM   1805  N   VAL A 120      10.368  11.228  -8.550  1.00  1.06           N  
ATOM   1806  CA  VAL A 120      10.773   9.874  -8.253  1.00  1.06           C  
ATOM   1807  C   VAL A 120      12.174   9.865  -7.686  1.00  1.06           C  
ATOM   1808  O   VAL A 120      12.460   9.125  -6.744  1.00  1.06           O  
ATOM   1809  CB  VAL A 120      10.718   8.993  -9.499  1.00  1.06           C  
ATOM   1810  CG1 VAL A 120      11.285   7.608  -9.170  1.00  1.06           C  
ATOM   1811  CG2 VAL A 120       9.297   8.904  -9.985  1.00  1.06           C  
ATOM   1812  H   VAL A 120      10.260  11.520  -9.515  1.00  1.06           H  
ATOM   1813  HA  VAL A 120      10.088   9.464  -7.509  1.00  1.06           H  
ATOM   1814  HB  VAL A 120      11.345   9.434 -10.281  1.00  1.06           H  
ATOM   1815 1HG1 VAL A 120      11.259   6.987 -10.057  1.00  1.06           H  
ATOM   1816 2HG1 VAL A 120      12.314   7.709  -8.828  1.00  1.06           H  
ATOM   1817 3HG1 VAL A 120      10.683   7.142  -8.383  1.00  1.06           H  
ATOM   1818 1HG2 VAL A 120       9.276   8.293 -10.863  1.00  1.06           H  
ATOM   1819 2HG2 VAL A 120       8.675   8.460  -9.218  1.00  1.06           H  
ATOM   1820 3HG2 VAL A 120       8.930   9.907 -10.225  1.00  1.06           H  
ATOM   1821  N   ALA A 121      13.063  10.679  -8.274  1.00  1.07           N  
ATOM   1822  CA  ALA A 121      14.438  10.697  -7.820  1.00  1.07           C  
ATOM   1823  C   ALA A 121      14.549  11.064  -6.351  1.00  1.07           C  
ATOM   1824  O   ALA A 121      15.408  10.534  -5.656  1.00  1.07           O  
ATOM   1825  CB  ALA A 121      15.260  11.662  -8.630  1.00  1.07           C  
ATOM   1826  H   ALA A 121      12.795  11.281  -9.053  1.00  1.07           H  
ATOM   1827  HA  ALA A 121      14.834   9.710  -7.960  1.00  1.07           H  
ATOM   1828 1HB  ALA A 121      16.296  11.625  -8.293  1.00  1.07           H  
ATOM   1829 2HB  ALA A 121      15.208  11.392  -9.686  1.00  1.07           H  
ATOM   1830 3HB  ALA A 121      14.872  12.653  -8.491  1.00  1.07           H  
ATOM   1831  N   ARG A 122      13.691  11.951  -5.857  1.00  1.06           N  
ATOM   1832  CA  ARG A 122      13.734  12.300  -4.451  1.00  1.06           C  
ATOM   1833  C   ARG A 122      13.043  11.248  -3.585  1.00  1.06           C  
ATOM   1834  O   ARG A 122      13.585  10.821  -2.555  1.00  1.06           O  
ATOM   1835  CB  ARG A 122      13.049  13.635  -4.238  1.00  1.06           C  
ATOM   1836  CG  ARG A 122      13.789  14.836  -4.817  1.00  1.06           C  
ATOM   1837  CD  ARG A 122      12.984  16.083  -4.700  1.00  1.06           C  
ATOM   1838  NE  ARG A 122      13.637  17.211  -5.348  1.00  1.06           N  
ATOM   1839  CZ  ARG A 122      13.096  18.437  -5.486  1.00  1.06           C  
ATOM   1840  NH1 ARG A 122      11.899  18.690  -5.001  1.00  1.06           N  
ATOM   1841  NH2 ARG A 122      13.769  19.386  -6.114  1.00  1.06           N  
ATOM   1842  H   ARG A 122      13.015  12.417  -6.463  1.00  1.06           H  
ATOM   1843  HA  ARG A 122      14.776  12.380  -4.146  1.00  1.06           H  
ATOM   1844 1HB  ARG A 122      12.063  13.605  -4.710  1.00  1.06           H  
ATOM   1845 2HB  ARG A 122      12.899  13.805  -3.174  1.00  1.06           H  
ATOM   1846 1HG  ARG A 122      14.714  14.981  -4.260  1.00  1.06           H  
ATOM   1847 2HG  ARG A 122      14.028  14.663  -5.863  1.00  1.06           H  
ATOM   1848 1HD  ARG A 122      12.017  15.927  -5.181  1.00  1.06           H  
ATOM   1849 2HD  ARG A 122      12.835  16.329  -3.650  1.00  1.06           H  
ATOM   1850  HE  ARG A 122      14.559  17.058  -5.742  1.00  1.06           H  
ATOM   1851 1HH1 ARG A 122      11.384  17.962  -4.526  1.00  1.06           H  
ATOM   1852 2HH1 ARG A 122      11.495  19.610  -5.106  1.00  1.06           H  
ATOM   1853 1HH2 ARG A 122      14.685  19.187  -6.501  1.00  1.06           H  
ATOM   1854 2HH2 ARG A 122      13.366  20.304  -6.224  1.00  1.06           H  
ATOM   1855  N   GLN A 123      11.880  10.753  -4.029  1.00  1.03           N  
ATOM   1856  CA  GLN A 123      11.131   9.795  -3.220  1.00  1.03           C  
ATOM   1857  C   GLN A 123      11.878   8.483  -3.032  1.00  1.03           C  
ATOM   1858  O   GLN A 123      11.789   7.853  -1.977  1.00  1.03           O  
ATOM   1859  CB  GLN A 123       9.749   9.516  -3.830  1.00  1.03           C  
ATOM   1860  CG  GLN A 123       8.762  10.688  -3.744  1.00  1.03           C  
ATOM   1861  CD  GLN A 123       8.465  11.059  -2.321  1.00  1.03           C  
ATOM   1862  OE1 GLN A 123       8.471  10.189  -1.451  1.00  1.03           O  
ATOM   1863  NE2 GLN A 123       8.205  12.336  -2.064  1.00  1.03           N  
ATOM   1864  H   GLN A 123      11.470  11.085  -4.906  1.00  1.03           H  
ATOM   1865  HA  GLN A 123      10.981  10.234  -2.235  1.00  1.03           H  
ATOM   1866 1HB  GLN A 123       9.872   9.263  -4.889  1.00  1.03           H  
ATOM   1867 2HB  GLN A 123       9.296   8.657  -3.338  1.00  1.03           H  
ATOM   1868 1HG  GLN A 123       9.198  11.555  -4.225  1.00  1.03           H  
ATOM   1869 2HG  GLN A 123       7.828  10.418  -4.232  1.00  1.03           H  
ATOM   1870 1HE2 GLN A 123       8.001  12.627  -1.128  1.00  1.03           H  
ATOM   1871 2HE2 GLN A 123       8.228  13.010  -2.800  1.00  1.03           H  
ATOM   1872  N   ARG A 124      12.661   8.084  -4.027  1.00  0.99           N  
ATOM   1873  CA  ARG A 124      13.384   6.829  -3.944  1.00  0.99           C  
ATOM   1874  C   ARG A 124      14.549   6.857  -2.974  1.00  0.99           C  
ATOM   1875  O   ARG A 124      15.082   5.791  -2.667  1.00  0.99           O  
ATOM   1876  CB  ARG A 124      13.942   6.424  -5.301  1.00  0.99           C  
ATOM   1877  CG  ARG A 124      15.070   7.311  -5.821  1.00  0.99           C  
ATOM   1878  CD  ARG A 124      15.455   6.948  -7.205  1.00  0.99           C  
ATOM   1879  NE  ARG A 124      16.507   7.770  -7.785  1.00  0.99           N  
ATOM   1880  CZ  ARG A 124      16.886   7.694  -9.086  1.00  0.99           C  
ATOM   1881  NH1 ARG A 124      16.292   6.845  -9.901  1.00  0.99           N  
ATOM   1882  NH2 ARG A 124      17.842   8.470  -9.545  1.00  0.99           N  
ATOM   1883  H   ARG A 124      12.708   8.629  -4.891  1.00  0.99           H  
ATOM   1884  HA  ARG A 124      12.687   6.059  -3.617  1.00  0.99           H  
ATOM   1885 1HB  ARG A 124      14.320   5.406  -5.243  1.00  0.99           H  
ATOM   1886 2HB  ARG A 124      13.139   6.440  -6.041  1.00  0.99           H  
ATOM   1887 1HG  ARG A 124      14.712   8.304  -5.813  1.00  0.99           H  
ATOM   1888 2HG  ARG A 124      15.950   7.229  -5.177  1.00  0.99           H  
ATOM   1889 1HD  ARG A 124      15.830   5.953  -7.175  1.00  0.99           H  
ATOM   1890 2HD  ARG A 124      14.581   7.006  -7.848  1.00  0.99           H  
ATOM   1891  HE  ARG A 124      16.977   8.449  -7.186  1.00  0.99           H  
ATOM   1892 1HH1 ARG A 124      15.555   6.246  -9.556  1.00  0.99           H  
ATOM   1893 2HH1 ARG A 124      16.574   6.790 -10.872  1.00  0.99           H  
ATOM   1894 1HH2 ARG A 124      18.313   9.118  -8.909  1.00  0.99           H  
ATOM   1895 2HH2 ARG A 124      18.118   8.417 -10.513  1.00  0.99           H  
ATOM   1896  N   THR A 125      14.960   8.032  -2.477  1.00  0.95           N  
ATOM   1897  CA  THR A 125      16.159   8.057  -1.646  1.00  0.95           C  
ATOM   1898  C   THR A 125      15.921   7.613  -0.210  1.00  0.95           C  
ATOM   1899  O   THR A 125      16.829   7.108   0.447  1.00  0.95           O  
ATOM   1900  CB  THR A 125      16.775   9.458  -1.642  1.00  0.95           C  
ATOM   1901  OG1 THR A 125      15.857  10.419  -1.065  1.00  0.95           O  
ATOM   1902  CG2 THR A 125      17.053   9.849  -3.025  1.00  0.95           C  
ATOM   1903  H   THR A 125      14.467   8.904  -2.684  1.00  0.95           H  
ATOM   1904  HA  THR A 125      16.894   7.383  -2.092  1.00  0.95           H  
ATOM   1905  HB  THR A 125      17.700   9.438  -1.088  1.00  0.95           H  
ATOM   1906  HG1 THR A 125      15.011  10.423  -1.573  1.00  0.95           H  
ATOM   1907 1HG2 THR A 125      17.500  10.843  -3.055  1.00  0.95           H  
ATOM   1908 2HG2 THR A 125      17.721   9.129  -3.476  1.00  0.95           H  
ATOM   1909 3HG2 THR A 125      16.120   9.848  -3.551  1.00  0.95           H  
ATOM   1910  N   VAL A 126      14.693   7.715   0.261  1.00  0.92           N  
ATOM   1911  CA  VAL A 126      14.406   7.334   1.633  1.00  0.92           C  
ATOM   1912  C   VAL A 126      13.664   6.021   1.672  1.00  0.92           C  
ATOM   1913  O   VAL A 126      12.585   5.886   1.089  1.00  0.92           O  
ATOM   1914  CB  VAL A 126      13.623   8.437   2.334  1.00  0.92           C  
ATOM   1915  CG1 VAL A 126      13.291   8.000   3.722  1.00  0.92           C  
ATOM   1916  CG2 VAL A 126      14.499   9.677   2.393  1.00  0.92           C  
ATOM   1917  H   VAL A 126      13.962   8.093  -0.332  1.00  0.92           H  
ATOM   1918  HA  VAL A 126      15.348   7.207   2.170  1.00  0.92           H  
ATOM   1919  HB  VAL A 126      12.700   8.643   1.794  1.00  0.92           H  
ATOM   1920 1HG1 VAL A 126      12.751   8.790   4.244  1.00  0.92           H  
ATOM   1921 2HG1 VAL A 126      12.681   7.095   3.698  1.00  0.92           H  
ATOM   1922 3HG1 VAL A 126      14.214   7.797   4.232  1.00  0.92           H  
ATOM   1923 1HG2 VAL A 126      13.969  10.479   2.905  1.00  0.92           H  
ATOM   1924 2HG2 VAL A 126      15.401   9.424   2.940  1.00  0.92           H  
ATOM   1925 3HG2 VAL A 126      14.758   9.998   1.384  1.00  0.92           H  
ATOM   1926  N   LYS A 127      14.261   5.043   2.342  1.00  0.91           N  
ATOM   1927  CA  LYS A 127      13.730   3.701   2.360  1.00  0.91           C  
ATOM   1928  C   LYS A 127      12.796   3.473   3.541  1.00  0.91           C  
ATOM   1929  O   LYS A 127      12.966   4.073   4.605  1.00  0.91           O  
ATOM   1930  CB  LYS A 127      14.909   2.729   2.373  1.00  0.91           C  
ATOM   1931  CG  LYS A 127      15.892   2.906   1.188  1.00  0.91           C  
ATOM   1932  CD  LYS A 127      15.191   2.678  -0.157  1.00  0.91           C  
ATOM   1933  CE  LYS A 127      16.166   2.677  -1.357  1.00  0.91           C  
ATOM   1934  NZ  LYS A 127      16.765   4.040  -1.640  1.00  0.91           N  
ATOM   1935  H   LYS A 127      15.131   5.206   2.846  1.00  0.91           H  
ATOM   1936  HA  LYS A 127      13.157   3.538   1.446  1.00  0.91           H  
ATOM   1937 1HB  LYS A 127      15.468   2.847   3.296  1.00  0.91           H  
ATOM   1938 2HB  LYS A 127      14.539   1.712   2.350  1.00  0.91           H  
ATOM   1939 1HG  LYS A 127      16.313   3.917   1.212  1.00  0.91           H  
ATOM   1940 2HG  LYS A 127      16.706   2.191   1.289  1.00  0.91           H  
ATOM   1941 1HD  LYS A 127      14.655   1.725  -0.133  1.00  0.91           H  
ATOM   1942 2HD  LYS A 127      14.455   3.473  -0.311  1.00  0.91           H  
ATOM   1943 1HE  LYS A 127      16.973   1.973  -1.164  1.00  0.91           H  
ATOM   1944 2HE  LYS A 127      15.613   2.355  -2.241  1.00  0.91           H  
ATOM   1945 1HZ  LYS A 127      17.387   4.056  -2.476  1.00  0.91           H  
ATOM   1946 2HZ  LYS A 127      16.028   4.696  -1.850  1.00  0.91           H  
ATOM   1947 3HZ  LYS A 127      17.290   4.359  -0.849  1.00  0.91           H  
ATOM   1948  N   ASP A 128      11.841   2.568   3.357  1.00  0.91           N  
ATOM   1949  CA  ASP A 128      10.918   2.185   4.425  1.00  0.91           C  
ATOM   1950  C   ASP A 128      11.481   1.014   5.208  1.00  0.91           C  
ATOM   1951  O   ASP A 128      12.443   0.389   4.769  1.00  0.91           O  
ATOM   1952  CB  ASP A 128       9.539   1.888   3.848  1.00  0.91           C  
ATOM   1953  CG  ASP A 128       8.905   3.161   3.333  1.00  0.91           C  
ATOM   1954  OD1 ASP A 128       9.101   4.202   3.949  1.00  0.91           O  
ATOM   1955  OD2 ASP A 128       8.255   3.127   2.315  1.00  0.91           O  
ATOM   1956  H   ASP A 128      11.766   2.131   2.428  1.00  0.91           H  
ATOM   1957  HA  ASP A 128      10.817   3.026   5.112  1.00  0.91           H  
ATOM   1958 1HB  ASP A 128       9.634   1.180   3.020  1.00  0.91           H  
ATOM   1959 2HB  ASP A 128       8.898   1.438   4.605  1.00  0.91           H  
ATOM   1960  N   GLU A 129      10.898   0.696   6.357  1.00  0.91           N  
ATOM   1961  CA  GLU A 129      11.450  -0.381   7.175  1.00  0.91           C  
ATOM   1962  C   GLU A 129      11.497  -1.722   6.445  1.00  0.91           C  
ATOM   1963  O   GLU A 129      12.463  -2.474   6.576  1.00  0.91           O  
ATOM   1964  CB  GLU A 129      10.633  -0.518   8.458  1.00  0.91           C  
ATOM   1965  CG  GLU A 129      10.808   0.640   9.435  1.00  0.91           C  
ATOM   1966  CD  GLU A 129       9.935   0.518  10.664  1.00  0.91           C  
ATOM   1967  OE1 GLU A 129       9.111  -0.366  10.702  1.00  0.91           O  
ATOM   1968  OE2 GLU A 129      10.095   1.311  11.563  1.00  0.91           O  
ATOM   1969  H   GLU A 129      10.101   1.226   6.685  1.00  0.91           H  
ATOM   1970  HA  GLU A 129      12.469  -0.110   7.446  1.00  0.91           H  
ATOM   1971 1HB  GLU A 129       9.575  -0.593   8.208  1.00  0.91           H  
ATOM   1972 2HB  GLU A 129      10.915  -1.437   8.971  1.00  0.91           H  
ATOM   1973 1HG  GLU A 129      11.851   0.680   9.746  1.00  0.91           H  
ATOM   1974 2HG  GLU A 129      10.576   1.572   8.920  1.00  0.91           H  
ATOM   1975  N   ALA A 130      10.478  -2.020   5.640  1.00  0.90           N  
ATOM   1976  CA  ALA A 130      10.467  -3.268   4.879  1.00  0.90           C  
ATOM   1977  C   ALA A 130      11.654  -3.333   3.914  1.00  0.90           C  
ATOM   1978  O   ALA A 130      12.205  -4.405   3.644  1.00  0.90           O  
ATOM   1979  CB  ALA A 130       9.172  -3.390   4.102  1.00  0.90           C  
ATOM   1980  H   ALA A 130       9.706  -1.376   5.567  1.00  0.90           H  
ATOM   1981  HA  ALA A 130      10.550  -4.097   5.581  1.00  0.90           H  
ATOM   1982 1HB  ALA A 130       9.163  -4.331   3.554  1.00  0.90           H  
ATOM   1983 2HB  ALA A 130       8.329  -3.361   4.792  1.00  0.90           H  
ATOM   1984 3HB  ALA A 130       9.095  -2.561   3.399  1.00  0.90           H  
ATOM   1985  N   GLU A 131      12.013  -2.176   3.366  1.00  0.88           N  
ATOM   1986  CA  GLU A 131      13.070  -2.070   2.379  1.00  0.88           C  
ATOM   1987  C   GLU A 131      14.421  -2.123   3.057  1.00  0.88           C  
ATOM   1988  O   GLU A 131      15.358  -2.739   2.553  1.00  0.88           O  
ATOM   1989  CB  GLU A 131      12.934  -0.769   1.616  1.00  0.88           C  
ATOM   1990  CG  GLU A 131      11.682  -0.664   0.824  1.00  0.88           C  
ATOM   1991  CD  GLU A 131      11.659   0.540   0.000  1.00  0.88           C  
ATOM   1992  OE1 GLU A 131      11.761   1.618   0.539  1.00  0.88           O  
ATOM   1993  OE2 GLU A 131      11.585   0.384  -1.196  1.00  0.88           O  
ATOM   1994  H   GLU A 131      11.539  -1.334   3.662  1.00  0.88           H  
ATOM   1995  HA  GLU A 131      12.990  -2.907   1.685  1.00  0.88           H  
ATOM   1996 1HB  GLU A 131      12.951   0.056   2.310  1.00  0.88           H  
ATOM   1997 2HB  GLU A 131      13.782  -0.657   0.948  1.00  0.88           H  
ATOM   1998 1HG  GLU A 131      11.564  -1.530   0.228  1.00  0.88           H  
ATOM   1999 2HG  GLU A 131      10.851  -0.634   1.536  1.00  0.88           H  
ATOM   2000  N   ILE A 132      14.510  -1.506   4.229  1.00  0.85           N  
ATOM   2001  CA  ILE A 132      15.746  -1.497   4.982  1.00  0.85           C  
ATOM   2002  C   ILE A 132      16.033  -2.942   5.356  1.00  0.85           C  
ATOM   2003  O   ILE A 132      17.168  -3.413   5.244  1.00  0.85           O  
ATOM   2004  CB  ILE A 132      15.649  -0.568   6.212  1.00  0.85           C  
ATOM   2005  CG1 ILE A 132      15.512   0.916   5.719  1.00  0.85           C  
ATOM   2006  CG2 ILE A 132      16.916  -0.725   7.087  1.00  0.85           C  
ATOM   2007  CD1 ILE A 132      15.095   1.901   6.764  1.00  0.85           C  
ATOM   2008  H   ILE A 132      13.700  -0.999   4.585  1.00  0.85           H  
ATOM   2009  HA  ILE A 132      16.546  -1.148   4.339  1.00  0.85           H  
ATOM   2010  HB  ILE A 132      14.758  -0.817   6.789  1.00  0.85           H  
ATOM   2011 1HG1 ILE A 132      16.454   1.252   5.345  1.00  0.85           H  
ATOM   2012 2HG1 ILE A 132      14.792   0.948   4.912  1.00  0.85           H  
ATOM   2013 1HG2 ILE A 132      16.843  -0.065   7.950  1.00  0.85           H  
ATOM   2014 2HG2 ILE A 132      16.997  -1.757   7.426  1.00  0.85           H  
ATOM   2015 3HG2 ILE A 132      17.802  -0.464   6.508  1.00  0.85           H  
ATOM   2016 1HD1 ILE A 132      15.034   2.888   6.306  1.00  0.85           H  
ATOM   2017 2HD1 ILE A 132      14.120   1.626   7.156  1.00  0.85           H  
ATOM   2018 3HD1 ILE A 132      15.823   1.912   7.570  1.00  0.85           H  
ATOM   2019  N   ALA A 133      14.989  -3.657   5.798  1.00  0.80           N  
ATOM   2020  CA  ALA A 133      15.122  -5.067   6.127  1.00  0.80           C  
ATOM   2021  C   ALA A 133      15.569  -5.875   4.903  1.00  0.80           C  
ATOM   2022  O   ALA A 133      16.444  -6.737   5.021  1.00  0.80           O  
ATOM   2023  CB  ALA A 133      13.791  -5.601   6.632  1.00  0.80           C  
ATOM   2024  H   ALA A 133      14.081  -3.210   5.910  1.00  0.80           H  
ATOM   2025  HA  ALA A 133      15.874  -5.167   6.906  1.00  0.80           H  
ATOM   2026 1HB  ALA A 133      13.892  -6.650   6.897  1.00  0.80           H  
ATOM   2027 2HB  ALA A 133      13.482  -5.028   7.508  1.00  0.80           H  
ATOM   2028 3HB  ALA A 133      13.043  -5.492   5.852  1.00  0.80           H  
ATOM   2029  N   ALA A 134      15.013  -5.581   3.718  1.00  0.76           N  
ATOM   2030  CA  ALA A 134      15.426  -6.280   2.503  1.00  0.76           C  
ATOM   2031  C   ALA A 134      16.902  -6.027   2.187  1.00  0.76           C  
ATOM   2032  O   ALA A 134      17.635  -6.950   1.823  1.00  0.76           O  
ATOM   2033  CB  ALA A 134      14.565  -5.859   1.340  1.00  0.76           C  
ATOM   2034  H   ALA A 134      14.257  -4.894   3.661  1.00  0.76           H  
ATOM   2035  HA  ALA A 134      15.293  -7.350   2.670  1.00  0.76           H  
ATOM   2036 1HB  ALA A 134      14.865  -6.417   0.458  1.00  0.76           H  
ATOM   2037 2HB  ALA A 134      13.519  -6.064   1.565  1.00  0.76           H  
ATOM   2038 3HB  ALA A 134      14.692  -4.794   1.161  1.00  0.76           H  
ATOM   2039  N   VAL A 135      17.355  -4.784   2.389  1.00  0.71           N  
ATOM   2040  CA  VAL A 135      18.758  -4.461   2.166  1.00  0.71           C  
ATOM   2041  C   VAL A 135      19.611  -5.192   3.181  1.00  0.71           C  
ATOM   2042  O   VAL A 135      20.673  -5.716   2.845  1.00  0.71           O  
ATOM   2043  CB  VAL A 135      19.053  -2.958   2.249  1.00  0.71           C  
ATOM   2044  CG1 VAL A 135      20.576  -2.771   2.196  1.00  0.71           C  
ATOM   2045  CG2 VAL A 135      18.407  -2.241   1.079  1.00  0.71           C  
ATOM   2046  H   VAL A 135      16.703  -4.053   2.671  1.00  0.71           H  
ATOM   2047  HA  VAL A 135      19.033  -4.799   1.168  1.00  0.71           H  
ATOM   2048  HB  VAL A 135      18.677  -2.558   3.193  1.00  0.71           H  
ATOM   2049 1HG1 VAL A 135      20.831  -1.737   2.253  1.00  0.71           H  
ATOM   2050 2HG1 VAL A 135      21.035  -3.290   3.029  1.00  0.71           H  
ATOM   2051 3HG1 VAL A 135      20.971  -3.176   1.260  1.00  0.71           H  
ATOM   2052 1HG2 VAL A 135      18.629  -1.186   1.125  1.00  0.71           H  
ATOM   2053 2HG2 VAL A 135      18.808  -2.644   0.161  1.00  0.71           H  
ATOM   2054 3HG2 VAL A 135      17.330  -2.388   1.107  1.00  0.71           H  
ATOM   2055  N   THR A 136      19.155  -5.222   4.427  1.00  0.68           N  
ATOM   2056  CA  THR A 136      19.870  -5.904   5.480  1.00  0.68           C  
ATOM   2057  C   THR A 136      20.037  -7.376   5.074  1.00  0.68           C  
ATOM   2058  O   THR A 136      21.107  -7.956   5.262  1.00  0.68           O  
ATOM   2059  CB  THR A 136      19.125  -5.788   6.818  1.00  0.68           C  
ATOM   2060  OG1 THR A 136      18.950  -4.400   7.142  1.00  0.68           O  
ATOM   2061  CG2 THR A 136      19.943  -6.446   7.902  1.00  0.68           C  
ATOM   2062  H   THR A 136      18.284  -4.746   4.654  1.00  0.68           H  
ATOM   2063  HA  THR A 136      20.855  -5.454   5.590  1.00  0.68           H  
ATOM   2064  HB  THR A 136      18.159  -6.268   6.748  1.00  0.68           H  
ATOM   2065  HG1 THR A 136      18.432  -3.972   6.414  1.00  0.68           H  
ATOM   2066 1HG2 THR A 136      19.421  -6.357   8.853  1.00  0.68           H  
ATOM   2067 2HG2 THR A 136      20.083  -7.499   7.658  1.00  0.68           H  
ATOM   2068 3HG2 THR A 136      20.915  -5.955   7.971  1.00  0.68           H  
ATOM   2069  N   ALA A 137      18.977  -7.994   4.531  1.00  0.65           N  
ATOM   2070  CA  ALA A 137      19.085  -9.377   4.075  1.00  0.65           C  
ATOM   2071  C   ALA A 137      20.141  -9.497   2.973  1.00  0.65           C  
ATOM   2072  O   ALA A 137      20.959 -10.421   2.994  1.00  0.65           O  
ATOM   2073  CB  ALA A 137      17.745  -9.873   3.560  1.00  0.65           C  
ATOM   2074  H   ALA A 137      18.092  -7.494   4.445  1.00  0.65           H  
ATOM   2075  HA  ALA A 137      19.395  -9.991   4.918  1.00  0.65           H  
ATOM   2076 1HB  ALA A 137      17.842 -10.909   3.245  1.00  0.65           H  
ATOM   2077 2HB  ALA A 137      17.004  -9.796   4.352  1.00  0.65           H  
ATOM   2078 3HB  ALA A 137      17.433  -9.267   2.717  1.00  0.65           H  
ATOM   2079  N   ALA A 138      20.172  -8.534   2.043  1.00  0.63           N  
ATOM   2080  CA  ALA A 138      21.178  -8.543   0.985  1.00  0.63           C  
ATOM   2081  C   ALA A 138      22.580  -8.442   1.594  1.00  0.63           C  
ATOM   2082  O   ALA A 138      23.532  -9.077   1.117  1.00  0.63           O  
ATOM   2083  CB  ALA A 138      20.943  -7.398   0.006  1.00  0.63           C  
ATOM   2084  H   ALA A 138      19.458  -7.802   2.056  1.00  0.63           H  
ATOM   2085  HA  ALA A 138      21.099  -9.492   0.454  1.00  0.63           H  
ATOM   2086 1HB  ALA A 138      21.687  -7.432  -0.790  1.00  0.63           H  
ATOM   2087 2HB  ALA A 138      19.960  -7.457  -0.426  1.00  0.63           H  
ATOM   2088 3HB  ALA A 138      21.025  -6.457   0.526  1.00  0.63           H  
ATOM   2089  N   CYS A 139      22.703  -7.648   2.670  1.00  0.61           N  
ATOM   2090  CA  CYS A 139      23.982  -7.457   3.342  1.00  0.61           C  
ATOM   2091  C   CYS A 139      24.406  -8.773   3.959  1.00  0.61           C  
ATOM   2092  O   CYS A 139      25.560  -9.171   3.851  1.00  0.61           O  
ATOM   2093  CB  CYS A 139      23.880  -6.434   4.475  1.00  0.61           C  
ATOM   2094  SG  CYS A 139      23.534  -4.777   3.951  1.00  0.61           S  
ATOM   2095  H   CYS A 139      21.887  -7.133   2.998  1.00  0.61           H  
ATOM   2096  HA  CYS A 139      24.726  -7.129   2.616  1.00  0.61           H  
ATOM   2097 1HB  CYS A 139      23.131  -6.727   5.182  1.00  0.61           H  
ATOM   2098 2HB  CYS A 139      24.825  -6.415   5.016  1.00  0.61           H  
ATOM   2099  HG  CYS A 139      22.350  -5.067   3.350  1.00  0.61           H  
ATOM   2100  N   ALA A 140      23.453  -9.479   4.576  1.00  0.60           N  
ATOM   2101  CA  ALA A 140      23.746 -10.757   5.207  1.00  0.60           C  
ATOM   2102  C   ALA A 140      24.273 -11.743   4.173  1.00  0.60           C  
ATOM   2103  O   ALA A 140      25.227 -12.494   4.426  1.00  0.60           O  
ATOM   2104  CB  ALA A 140      22.499 -11.299   5.878  1.00  0.60           C  
ATOM   2105  H   ALA A 140      22.512  -9.091   4.639  1.00  0.60           H  
ATOM   2106  HA  ALA A 140      24.521 -10.598   5.956  1.00  0.60           H  
ATOM   2107 1HB  ALA A 140      22.728 -12.245   6.365  1.00  0.60           H  
ATOM   2108 2HB  ALA A 140      22.145 -10.580   6.618  1.00  0.60           H  
ATOM   2109 3HB  ALA A 140      21.726 -11.457   5.133  1.00  0.60           H  
ATOM   2110  N   VAL A 141      23.699 -11.700   2.970  1.00  0.59           N  
ATOM   2111  CA  VAL A 141      24.168 -12.564   1.903  1.00  0.59           C  
ATOM   2112  C   VAL A 141      25.599 -12.178   1.535  1.00  0.59           C  
ATOM   2113  O   VAL A 141      26.478 -13.037   1.482  1.00  0.59           O  
ATOM   2114  CB  VAL A 141      23.226 -12.467   0.686  1.00  0.59           C  
ATOM   2115  CG1 VAL A 141      23.800 -13.187  -0.495  1.00  0.59           C  
ATOM   2116  CG2 VAL A 141      21.899 -13.081   1.028  1.00  0.59           C  
ATOM   2117  H   VAL A 141      22.901 -11.078   2.818  1.00  0.59           H  
ATOM   2118  HA  VAL A 141      24.161 -13.593   2.260  1.00  0.59           H  
ATOM   2119  HB  VAL A 141      23.093 -11.428   0.418  1.00  0.59           H  
ATOM   2120 1HG1 VAL A 141      23.117 -13.102  -1.326  1.00  0.59           H  
ATOM   2121 2HG1 VAL A 141      24.750 -12.746  -0.753  1.00  0.59           H  
ATOM   2122 3HG1 VAL A 141      23.930 -14.220  -0.243  1.00  0.59           H  
ATOM   2123 1HG2 VAL A 141      21.249 -13.008   0.176  1.00  0.59           H  
ATOM   2124 2HG2 VAL A 141      22.040 -14.131   1.287  1.00  0.59           H  
ATOM   2125 3HG2 VAL A 141      21.457 -12.558   1.870  1.00  0.59           H  
ATOM   2126  N   THR A 142      25.854 -10.885   1.365  1.00  0.59           N  
ATOM   2127  CA  THR A 142      27.174 -10.381   0.999  1.00  0.59           C  
ATOM   2128  C   THR A 142      28.239 -10.770   2.030  1.00  0.59           C  
ATOM   2129  O   THR A 142      29.336 -11.226   1.682  1.00  0.59           O  
ATOM   2130  CB  THR A 142      27.104  -8.865   0.834  1.00  0.59           C  
ATOM   2131  OG1 THR A 142      26.163  -8.570  -0.172  1.00  0.59           O  
ATOM   2132  CG2 THR A 142      28.402  -8.280   0.431  1.00  0.59           C  
ATOM   2133  H   THR A 142      25.082 -10.218   1.448  1.00  0.59           H  
ATOM   2134  HA  THR A 142      27.455 -10.797   0.048  1.00  0.59           H  
ATOM   2135  HB  THR A 142      26.788  -8.416   1.771  1.00  0.59           H  
ATOM   2136  HG1 THR A 142      25.259  -8.771   0.169  1.00  0.59           H  
ATOM   2137 1HG2 THR A 142      28.284  -7.204   0.322  1.00  0.59           H  
ATOM   2138 2HG2 THR A 142      29.124  -8.499   1.199  1.00  0.59           H  
ATOM   2139 3HG2 THR A 142      28.719  -8.692  -0.502  1.00  0.59           H  
ATOM   2140  N   ASP A 143      27.905 -10.600   3.307  1.00  0.60           N  
ATOM   2141  CA  ASP A 143      28.814 -10.916   4.395  1.00  0.60           C  
ATOM   2142  C   ASP A 143      29.127 -12.405   4.435  1.00  0.60           C  
ATOM   2143  O   ASP A 143      30.278 -12.800   4.645  1.00  0.60           O  
ATOM   2144  CB  ASP A 143      28.185 -10.524   5.726  1.00  0.60           C  
ATOM   2145  CG  ASP A 143      28.065  -9.031   5.938  1.00  0.60           C  
ATOM   2146  OD1 ASP A 143      28.663  -8.264   5.223  1.00  0.60           O  
ATOM   2147  OD2 ASP A 143      27.368  -8.659   6.840  1.00  0.60           O  
ATOM   2148  H   ASP A 143      26.987 -10.220   3.522  1.00  0.60           H  
ATOM   2149  HA  ASP A 143      29.740 -10.364   4.245  1.00  0.60           H  
ATOM   2150 1HB  ASP A 143      27.184 -10.957   5.780  1.00  0.60           H  
ATOM   2151 2HB  ASP A 143      28.767 -10.950   6.542  1.00  0.60           H  
ATOM   2152  N   THR A 144      28.101 -13.229   4.180  1.00  0.61           N  
ATOM   2153  CA  THR A 144      28.245 -14.674   4.168  1.00  0.61           C  
ATOM   2154  C   THR A 144      29.194 -15.094   3.061  1.00  0.61           C  
ATOM   2155  O   THR A 144      30.097 -15.897   3.287  1.00  0.61           O  
ATOM   2156  CB  THR A 144      26.883 -15.365   3.978  1.00  0.61           C  
ATOM   2157  OG1 THR A 144      26.016 -15.031   5.074  1.00  0.61           O  
ATOM   2158  CG2 THR A 144      27.066 -16.864   3.883  1.00  0.61           C  
ATOM   2159  H   THR A 144      27.168 -12.842   4.027  1.00  0.61           H  
ATOM   2160  HA  THR A 144      28.665 -14.990   5.121  1.00  0.61           H  
ATOM   2161  HB  THR A 144      26.427 -15.012   3.057  1.00  0.61           H  
ATOM   2162  HG1 THR A 144      25.790 -14.071   5.013  1.00  0.61           H  
ATOM   2163 1HG2 THR A 144      26.098 -17.339   3.733  1.00  0.61           H  
ATOM   2164 2HG2 THR A 144      27.710 -17.077   3.038  1.00  0.61           H  
ATOM   2165 3HG2 THR A 144      27.522 -17.239   4.797  1.00  0.61           H  
ATOM   2166  N   ILE A 145      29.033 -14.499   1.882  1.00  0.63           N  
ATOM   2167  CA  ILE A 145      29.864 -14.836   0.734  1.00  0.63           C  
ATOM   2168  C   ILE A 145      31.311 -14.529   1.071  1.00  0.63           C  
ATOM   2169  O   ILE A 145      32.193 -15.362   0.865  1.00  0.63           O  
ATOM   2170  CB  ILE A 145      29.444 -13.968  -0.450  1.00  0.63           C  
ATOM   2171  CG1 ILE A 145      28.076 -14.356  -0.891  1.00  0.63           C  
ATOM   2172  CG2 ILE A 145      30.452 -14.112  -1.622  1.00  0.63           C  
ATOM   2173  CD1 ILE A 145      27.494 -13.322  -1.769  1.00  0.63           C  
ATOM   2174  H   ILE A 145      28.264 -13.837   1.768  1.00  0.63           H  
ATOM   2175  HA  ILE A 145      29.755 -15.889   0.498  1.00  0.63           H  
ATOM   2176  HB  ILE A 145      29.401 -12.936  -0.140  1.00  0.63           H  
ATOM   2177 1HG1 ILE A 145      28.109 -15.299  -1.427  1.00  0.63           H  
ATOM   2178 2HG1 ILE A 145      27.456 -14.495  -0.029  1.00  0.63           H  
ATOM   2179 1HG2 ILE A 145      30.132 -13.484  -2.454  1.00  0.63           H  
ATOM   2180 2HG2 ILE A 145      31.435 -13.800  -1.288  1.00  0.63           H  
ATOM   2181 3HG2 ILE A 145      30.491 -15.144  -1.950  1.00  0.63           H  
ATOM   2182 1HD1 ILE A 145      26.500 -13.580  -2.043  1.00  0.63           H  
ATOM   2183 2HD1 ILE A 145      27.453 -12.420  -1.246  1.00  0.63           H  
ATOM   2184 3HD1 ILE A 145      28.109 -13.199  -2.649  1.00  0.63           H  
ATOM   2185  N   PHE A 146      31.555 -13.353   1.635  1.00  0.66           N  
ATOM   2186  CA  PHE A 146      32.902 -12.979   2.024  1.00  0.66           C  
ATOM   2187  C   PHE A 146      33.482 -13.996   3.002  1.00  0.66           C  
ATOM   2188  O   PHE A 146      34.609 -14.478   2.828  1.00  0.66           O  
ATOM   2189  CB  PHE A 146      32.897 -11.589   2.631  1.00  0.66           C  
ATOM   2190  CG  PHE A 146      34.218 -11.121   3.137  1.00  0.66           C  
ATOM   2191  CD1 PHE A 146      35.162 -10.645   2.260  1.00  0.66           C  
ATOM   2192  CD2 PHE A 146      34.519 -11.142   4.495  1.00  0.66           C  
ATOM   2193  CE1 PHE A 146      36.372 -10.203   2.716  1.00  0.66           C  
ATOM   2194  CE2 PHE A 146      35.737 -10.690   4.955  1.00  0.66           C  
ATOM   2195  CZ  PHE A 146      36.666 -10.217   4.059  1.00  0.66           C  
ATOM   2196  H   PHE A 146      30.784 -12.698   1.786  1.00  0.66           H  
ATOM   2197  HA  PHE A 146      33.525 -12.964   1.132  1.00  0.66           H  
ATOM   2198 1HB  PHE A 146      32.562 -10.897   1.878  1.00  0.66           H  
ATOM   2199 2HB  PHE A 146      32.182 -11.553   3.450  1.00  0.66           H  
ATOM   2200  HD1 PHE A 146      34.937 -10.621   1.193  1.00  0.66           H  
ATOM   2201  HD2 PHE A 146      33.776 -11.521   5.197  1.00  0.66           H  
ATOM   2202  HE1 PHE A 146      37.094  -9.831   2.011  1.00  0.66           H  
ATOM   2203  HE2 PHE A 146      35.964 -10.706   6.021  1.00  0.66           H  
ATOM   2204  HZ  PHE A 146      37.631  -9.857   4.409  1.00  0.66           H  
ATOM   2205  N   ALA A 147      32.719 -14.321   4.046  1.00  0.70           N  
ATOM   2206  CA  ALA A 147      33.176 -15.268   5.049  1.00  0.70           C  
ATOM   2207  C   ALA A 147      33.491 -16.637   4.434  1.00  0.70           C  
ATOM   2208  O   ALA A 147      34.455 -17.289   4.834  1.00  0.70           O  
ATOM   2209  CB  ALA A 147      32.116 -15.409   6.129  1.00  0.70           C  
ATOM   2210  H   ALA A 147      31.797 -13.894   4.153  1.00  0.70           H  
ATOM   2211  HA  ALA A 147      34.093 -14.877   5.489  1.00  0.70           H  
ATOM   2212 1HB  ALA A 147      32.466 -16.095   6.896  1.00  0.70           H  
ATOM   2213 2HB  ALA A 147      31.919 -14.431   6.570  1.00  0.70           H  
ATOM   2214 3HB  ALA A 147      31.201 -15.796   5.682  1.00  0.70           H  
ATOM   2215  N   GLN A 148      32.683 -17.071   3.460  1.00  0.76           N  
ATOM   2216  CA  GLN A 148      32.887 -18.343   2.765  1.00  0.76           C  
ATOM   2217  C   GLN A 148      34.142 -18.330   1.896  1.00  0.76           C  
ATOM   2218  O   GLN A 148      34.837 -19.339   1.790  1.00  0.76           O  
ATOM   2219  CB  GLN A 148      31.667 -18.687   1.913  1.00  0.76           C  
ATOM   2220  CG  GLN A 148      30.415 -19.064   2.698  1.00  0.76           C  
ATOM   2221  CD  GLN A 148      29.172 -19.159   1.811  1.00  0.76           C  
ATOM   2222  OE1 GLN A 148      28.994 -18.381   0.875  1.00  0.76           O  
ATOM   2223  NE2 GLN A 148      28.304 -20.115   2.107  1.00  0.76           N  
ATOM   2224  H   GLN A 148      31.881 -16.499   3.198  1.00  0.76           H  
ATOM   2225  HA  GLN A 148      33.009 -19.121   3.515  1.00  0.76           H  
ATOM   2226 1HB  GLN A 148      31.424 -17.839   1.272  1.00  0.76           H  
ATOM   2227 2HB  GLN A 148      31.915 -19.517   1.267  1.00  0.76           H  
ATOM   2228 1HG  GLN A 148      30.579 -20.038   3.151  1.00  0.76           H  
ATOM   2229 2HG  GLN A 148      30.238 -18.324   3.470  1.00  0.76           H  
ATOM   2230 1HE2 GLN A 148      27.472 -20.222   1.560  1.00  0.76           H  
ATOM   2231 2HE2 GLN A 148      28.481 -20.727   2.877  1.00  0.76           H  
ATOM   2232  N   LEU A 149      34.430 -17.187   1.269  1.00  0.81           N  
ATOM   2233  CA  LEU A 149      35.606 -17.024   0.415  1.00  0.81           C  
ATOM   2234  C   LEU A 149      36.918 -16.933   1.169  1.00  0.81           C  
ATOM   2235  O   LEU A 149      37.932 -17.485   0.743  1.00  0.81           O  
ATOM   2236  CB  LEU A 149      35.484 -15.727  -0.379  1.00  0.81           C  
ATOM   2237  CG  LEU A 149      34.434 -15.698  -1.431  1.00  0.81           C  
ATOM   2238  CD1 LEU A 149      34.290 -14.289  -1.947  1.00  0.81           C  
ATOM   2239  CD2 LEU A 149      34.840 -16.612  -2.518  1.00  0.81           C  
ATOM   2240  H   LEU A 149      33.787 -16.400   1.370  1.00  0.81           H  
ATOM   2241  HA  LEU A 149      35.652 -17.873  -0.263  1.00  0.81           H  
ATOM   2242 1HB  LEU A 149      35.263 -14.923   0.322  1.00  0.81           H  
ATOM   2243 2HB  LEU A 149      36.439 -15.517  -0.848  1.00  0.81           H  
ATOM   2244  HG  LEU A 149      33.488 -16.026  -1.024  1.00  0.81           H  
ATOM   2245 1HD1 LEU A 149      33.542 -14.278  -2.696  1.00  0.81           H  
ATOM   2246 2HD1 LEU A 149      33.996 -13.631  -1.132  1.00  0.81           H  
ATOM   2247 3HD1 LEU A 149      35.239 -13.951  -2.366  1.00  0.81           H  
ATOM   2248 1HD2 LEU A 149      34.104 -16.602  -3.265  1.00  0.81           H  
ATOM   2249 2HD2 LEU A 149      35.768 -16.287  -2.930  1.00  0.81           H  
ATOM   2250 3HD2 LEU A 149      34.953 -17.615  -2.128  1.00  0.81           H  
ATOM   2251  N   LEU A 150      36.905 -16.242   2.302  1.00  0.86           N  
ATOM   2252  CA  LEU A 150      38.135 -15.930   3.021  1.00  0.86           C  
ATOM   2253  C   LEU A 150      39.101 -17.112   3.286  1.00  0.86           C  
ATOM   2254  O   LEU A 150      40.296 -16.956   3.011  1.00  0.86           O  
ATOM   2255  CB  LEU A 150      37.776 -15.142   4.291  1.00  0.86           C  
ATOM   2256  CG  LEU A 150      38.894 -14.619   5.099  1.00  0.86           C  
ATOM   2257  CD1 LEU A 150      38.395 -13.418   5.809  1.00  0.86           C  
ATOM   2258  CD2 LEU A 150      39.361 -15.664   6.086  1.00  0.86           C  
ATOM   2259  H   LEU A 150      36.024 -15.831   2.618  1.00  0.86           H  
ATOM   2260  HA  LEU A 150      38.679 -15.230   2.412  1.00  0.86           H  
ATOM   2261 1HB  LEU A 150      37.197 -14.274   3.969  1.00  0.86           H  
ATOM   2262 2HB  LEU A 150      37.134 -15.701   4.940  1.00  0.86           H  
ATOM   2263  HG  LEU A 150      39.717 -14.327   4.453  1.00  0.86           H  
ATOM   2264 1HD1 LEU A 150      39.179 -13.019   6.384  1.00  0.86           H  
ATOM   2265 2HD1 LEU A 150      38.059 -12.682   5.091  1.00  0.86           H  
ATOM   2266 3HD1 LEU A 150      37.566 -13.693   6.457  1.00  0.86           H  
ATOM   2267 1HD2 LEU A 150      40.165 -15.258   6.693  1.00  0.86           H  
ATOM   2268 2HD2 LEU A 150      38.528 -15.949   6.733  1.00  0.86           H  
ATOM   2269 3HD2 LEU A 150      39.718 -16.539   5.555  1.00  0.86           H  
ATOM   2270  N   PRO A 151      38.668 -18.312   3.741  1.00  0.89           N  
ATOM   2271  CA  PRO A 151      39.503 -19.483   3.980  1.00  0.89           C  
ATOM   2272  C   PRO A 151      40.241 -19.965   2.734  1.00  0.89           C  
ATOM   2273  O   PRO A 151      41.198 -20.734   2.838  1.00  0.89           O  
ATOM   2274  CB  PRO A 151      38.491 -20.542   4.430  1.00  0.89           C  
ATOM   2275  CG  PRO A 151      37.342 -19.755   4.978  1.00  0.89           C  
ATOM   2276  CD  PRO A 151      37.261 -18.545   4.100  1.00  0.89           C  
ATOM   2277  HA  PRO A 151      40.211 -19.259   4.785  1.00  0.89           H  
ATOM   2278 1HB  PRO A 151      38.202 -21.165   3.567  1.00  0.89           H  
ATOM   2279 2HB  PRO A 151      38.951 -21.214   5.171  1.00  0.89           H  
ATOM   2280 1HG  PRO A 151      36.417 -20.349   4.938  1.00  0.89           H  
ATOM   2281 2HG  PRO A 151      37.514 -19.499   6.032  1.00  0.89           H  
ATOM   2282 1HD  PRO A 151      36.683 -18.792   3.228  1.00  0.89           H  
ATOM   2283 2HD  PRO A 151      36.833 -17.758   4.661  1.00  0.89           H  
ATOM   2284  N   HIS A 152      39.775 -19.555   1.551  1.00  0.91           N  
ATOM   2285  CA  HIS A 152      40.366 -20.005   0.313  1.00  0.91           C  
ATOM   2286  C   HIS A 152      41.253 -18.941  -0.344  1.00  0.91           C  
ATOM   2287  O   HIS A 152      41.908 -19.197  -1.359  1.00  0.91           O  
ATOM   2288  CB  HIS A 152      39.237 -20.407  -0.629  1.00  0.91           C  
ATOM   2289  CG  HIS A 152      38.374 -21.477  -0.067  1.00  0.91           C  
ATOM   2290  ND1 HIS A 152      38.805 -22.774   0.112  1.00  0.91           N  
ATOM   2291  CD2 HIS A 152      37.101 -21.437   0.372  1.00  0.91           C  
ATOM   2292  CE1 HIS A 152      37.825 -23.489   0.639  1.00  0.91           C  
ATOM   2293  NE2 HIS A 152      36.779 -22.702   0.806  1.00  0.91           N  
ATOM   2294  H   HIS A 152      39.000 -18.898   1.480  1.00  0.91           H  
ATOM   2295  HA  HIS A 152      40.984 -20.880   0.501  1.00  0.91           H  
ATOM   2296 1HB  HIS A 152      38.626 -19.537  -0.883  1.00  0.91           H  
ATOM   2297 2HB  HIS A 152      39.669 -20.802  -1.523  1.00  0.91           H  
ATOM   2298  HD2 HIS A 152      36.457 -20.561   0.380  1.00  0.91           H  
ATOM   2299  HE1 HIS A 152      37.874 -24.548   0.893  1.00  0.91           H  
ATOM   2300  HE2 HIS A 152      35.886 -22.976   1.192  1.00  0.91           H  
ATOM   2301  N   ILE A 153      41.352 -17.753   0.247  1.00  0.90           N  
ATOM   2302  CA  ILE A 153      42.192 -16.739  -0.385  1.00  0.90           C  
ATOM   2303  C   ILE A 153      43.618 -16.993   0.059  1.00  0.90           C  
ATOM   2304  O   ILE A 153      44.064 -16.483   1.082  1.00  0.90           O  
ATOM   2305  CB  ILE A 153      41.725 -15.316   0.003  1.00  0.90           C  
ATOM   2306  CG1 ILE A 153      40.294 -15.156  -0.424  1.00  0.90           C  
ATOM   2307  CG2 ILE A 153      42.610 -14.224  -0.609  1.00  0.90           C  
ATOM   2308  CD1 ILE A 153      39.635 -13.876   0.003  1.00  0.90           C  
ATOM   2309  H   ILE A 153      40.854 -17.546   1.114  1.00  0.90           H  
ATOM   2310  HA  ILE A 153      42.133 -16.844  -1.468  1.00  0.90           H  
ATOM   2311  HB  ILE A 153      41.732 -15.238   1.073  1.00  0.90           H  
ATOM   2312 1HG1 ILE A 153      40.265 -15.232  -1.473  1.00  0.90           H  
ATOM   2313 2HG1 ILE A 153      39.727 -15.978  -0.011  1.00  0.90           H  
ATOM   2314 1HG2 ILE A 153      42.248 -13.241  -0.303  1.00  0.90           H  
ATOM   2315 2HG2 ILE A 153      43.632 -14.352  -0.268  1.00  0.90           H  
ATOM   2316 3HG2 ILE A 153      42.571 -14.301  -1.686  1.00  0.90           H  
ATOM   2317 1HD1 ILE A 153      38.602 -13.866  -0.351  1.00  0.90           H  
ATOM   2318 2HD1 ILE A 153      39.645 -13.806   1.065  1.00  0.90           H  
ATOM   2319 3HD1 ILE A 153      40.175 -13.033  -0.420  1.00  0.90           H  
ATOM   2320  N   ARG A 154      44.317 -17.803  -0.725  1.00  0.87           N  
ATOM   2321  CA  ARG A 154      45.658 -18.256  -0.380  1.00  0.87           C  
ATOM   2322  C   ARG A 154      46.576 -18.184  -1.613  1.00  0.87           C  
ATOM   2323  O   ARG A 154      46.083 -18.049  -2.735  1.00  0.87           O  
ATOM   2324  CB  ARG A 154      45.599 -19.674   0.214  1.00  0.87           C  
ATOM   2325  CG  ARG A 154      44.797 -19.789   1.529  1.00  0.87           C  
ATOM   2326  CD  ARG A 154      45.438 -19.040   2.674  1.00  0.87           C  
ATOM   2327  NE  ARG A 154      44.731 -19.261   3.923  1.00  0.87           N  
ATOM   2328  CZ  ARG A 154      43.601 -18.620   4.297  1.00  0.87           C  
ATOM   2329  NH1 ARG A 154      43.042 -17.758   3.485  1.00  0.87           N  
ATOM   2330  NH2 ARG A 154      43.060 -18.866   5.480  1.00  0.87           N  
ATOM   2331  H   ARG A 154      43.826 -18.185  -1.530  1.00  0.87           H  
ATOM   2332  HA  ARG A 154      46.030 -17.588   0.389  1.00  0.87           H  
ATOM   2333 1HB  ARG A 154      45.105 -20.325  -0.504  1.00  0.87           H  
ATOM   2334 2HB  ARG A 154      46.557 -20.096   0.398  1.00  0.87           H  
ATOM   2335 1HG  ARG A 154      43.779 -19.429   1.402  1.00  0.87           H  
ATOM   2336 2HG  ARG A 154      44.760 -20.838   1.816  1.00  0.87           H  
ATOM   2337 1HD  ARG A 154      46.455 -19.377   2.804  1.00  0.87           H  
ATOM   2338 2HD  ARG A 154      45.444 -17.975   2.476  1.00  0.87           H  
ATOM   2339  HE  ARG A 154      45.167 -19.886   4.607  1.00  0.87           H  
ATOM   2340 1HH1 ARG A 154      43.492 -17.526   2.594  1.00  0.87           H  
ATOM   2341 2HH1 ARG A 154      42.162 -17.291   3.726  1.00  0.87           H  
ATOM   2342 1HH2 ARG A 154      43.483 -19.542   6.106  1.00  0.87           H  
ATOM   2343 2HH2 ARG A 154      42.228 -18.376   5.762  1.00  0.87           H  
ATOM   2344  N   PRO A 155      47.915 -18.222  -1.456  1.00  0.82           N  
ATOM   2345  CA  PRO A 155      48.851 -18.122  -2.538  1.00  0.82           C  
ATOM   2346  C   PRO A 155      48.568 -19.201  -3.558  1.00  0.82           C  
ATOM   2347  O   PRO A 155      48.200 -20.324  -3.208  1.00  0.82           O  
ATOM   2348  CB  PRO A 155      50.207 -18.356  -1.853  1.00  0.82           C  
ATOM   2349  CG  PRO A 155      49.988 -17.953  -0.457  1.00  0.82           C  
ATOM   2350  CD  PRO A 155      48.566 -18.425  -0.165  1.00  0.82           C  
ATOM   2351  HA  PRO A 155      48.778 -17.125  -2.969  1.00  0.82           H  
ATOM   2352 1HB  PRO A 155      50.503 -19.408  -1.957  1.00  0.82           H  
ATOM   2353 2HB  PRO A 155      50.980 -17.758  -2.357  1.00  0.82           H  
ATOM   2354 1HG  PRO A 155      50.736 -18.422   0.204  1.00  0.82           H  
ATOM   2355 2HG  PRO A 155      50.146 -16.879  -0.395  1.00  0.82           H  
ATOM   2356 1HD  PRO A 155      48.623 -19.490   0.027  1.00  0.82           H  
ATOM   2357 2HD  PRO A 155      48.123 -17.884   0.654  1.00  0.82           H  
ATOM   2358  N   GLY A 156      48.725 -18.848  -4.820  1.00  0.77           N  
ATOM   2359  CA  GLY A 156      48.501 -19.760  -5.929  1.00  0.77           C  
ATOM   2360  C   GLY A 156      47.094 -19.637  -6.513  1.00  0.77           C  
ATOM   2361  O   GLY A 156      46.849 -20.059  -7.648  1.00  0.77           O  
ATOM   2362  H   GLY A 156      49.033 -17.892  -5.012  1.00  0.77           H  
ATOM   2363 1HA  GLY A 156      49.242 -19.567  -6.698  1.00  0.77           H  
ATOM   2364 2HA  GLY A 156      48.661 -20.782  -5.587  1.00  0.77           H  
ATOM   2365  N   VAL A 157      46.175 -19.021  -5.767  1.00  0.73           N  
ATOM   2366  CA  VAL A 157      44.808 -18.826  -6.238  1.00  0.73           C  
ATOM   2367  C   VAL A 157      44.778 -17.636  -7.176  1.00  0.73           C  
ATOM   2368  O   VAL A 157      45.409 -16.624  -6.898  1.00  0.73           O  
ATOM   2369  CB  VAL A 157      43.862 -18.597  -5.038  1.00  0.73           C  
ATOM   2370  CG1 VAL A 157      42.436 -18.260  -5.509  1.00  0.73           C  
ATOM   2371  CG2 VAL A 157      43.858 -19.842  -4.179  1.00  0.73           C  
ATOM   2372  H   VAL A 157      46.406 -18.702  -4.820  1.00  0.73           H  
ATOM   2373  HA  VAL A 157      44.486 -19.715  -6.781  1.00  0.73           H  
ATOM   2374  HB  VAL A 157      44.224 -17.758  -4.463  1.00  0.73           H  
ATOM   2375 1HG1 VAL A 157      41.812 -18.088  -4.641  1.00  0.73           H  
ATOM   2376 2HG1 VAL A 157      42.450 -17.361  -6.117  1.00  0.73           H  
ATOM   2377 3HG1 VAL A 157      42.039 -19.087  -6.090  1.00  0.73           H  
ATOM   2378 1HG2 VAL A 157      43.220 -19.689  -3.326  1.00  0.73           H  
ATOM   2379 2HG2 VAL A 157      43.491 -20.683  -4.761  1.00  0.73           H  
ATOM   2380 3HG2 VAL A 157      44.875 -20.051  -3.837  1.00  0.73           H  
ATOM   2381  N   SER A 158      44.159 -17.764  -8.347  1.00  0.70           N  
ATOM   2382  CA  SER A 158      44.153 -16.600  -9.233  1.00  0.70           C  
ATOM   2383  C   SER A 158      43.062 -15.607  -8.873  1.00  0.70           C  
ATOM   2384  O   SER A 158      42.071 -15.964  -8.223  1.00  0.70           O  
ATOM   2385  CB  SER A 158      44.065 -17.007 -10.695  1.00  0.70           C  
ATOM   2386  OG  SER A 158      42.814 -17.589 -11.043  1.00  0.70           O  
ATOM   2387  H   SER A 158      43.687 -18.623  -8.590  1.00  0.70           H  
ATOM   2388  HA  SER A 158      45.084 -16.081  -9.111  1.00  0.70           H  
ATOM   2389 1HB  SER A 158      44.226 -16.120 -11.306  1.00  0.70           H  
ATOM   2390 2HB  SER A 158      44.871 -17.700 -10.925  1.00  0.70           H  
ATOM   2391  HG  SER A 158      42.908 -17.849 -11.976  1.00  0.70           H  
ATOM   2392  N   GLU A 159      43.191 -14.381  -9.378  1.00  0.67           N  
ATOM   2393  CA  GLU A 159      42.159 -13.370  -9.151  1.00  0.67           C  
ATOM   2394  C   GLU A 159      40.826 -13.863  -9.755  1.00  0.67           C  
ATOM   2395  O   GLU A 159      39.759 -13.759  -9.130  1.00  0.67           O  
ATOM   2396  CB  GLU A 159      42.589 -12.043  -9.788  1.00  0.67           C  
ATOM   2397  CG  GLU A 159      43.778 -11.301  -9.158  1.00  0.67           C  
ATOM   2398  CD  GLU A 159      44.232 -10.042  -9.969  1.00  0.67           C  
ATOM   2399  OE1 GLU A 159      43.804  -9.828 -11.102  1.00  0.67           O  
ATOM   2400  OE2 GLU A 159      45.028  -9.291  -9.435  1.00  0.67           O  
ATOM   2401  H   GLU A 159      44.051 -14.156  -9.888  1.00  0.67           H  
ATOM   2402  HA  GLU A 159      42.028 -13.234  -8.077  1.00  0.67           H  
ATOM   2403 1HB  GLU A 159      42.834 -12.211 -10.811  1.00  0.67           H  
ATOM   2404 2HB  GLU A 159      41.751 -11.356  -9.764  1.00  0.67           H  
ATOM   2405 1HG  GLU A 159      43.504 -10.985  -8.150  1.00  0.67           H  
ATOM   2406 2HG  GLU A 159      44.616 -11.997  -9.077  1.00  0.67           H  
ATOM   2407  N   GLN A 160      40.914 -14.480 -10.948  1.00  0.65           N  
ATOM   2408  CA  GLN A 160      39.762 -15.093 -11.621  1.00  0.65           C  
ATOM   2409  C   GLN A 160      39.163 -16.270 -10.854  1.00  0.65           C  
ATOM   2410  O   GLN A 160      37.940 -16.385 -10.768  1.00  0.65           O  
ATOM   2411  CB  GLN A 160      40.134 -15.547 -13.039  1.00  0.65           C  
ATOM   2412  CG  GLN A 160      40.313 -14.418 -14.021  1.00  0.65           C  
ATOM   2413  CD  GLN A 160      40.917 -14.866 -15.353  1.00  0.65           C  
ATOM   2414  OE1 GLN A 160      41.701 -15.823 -15.420  1.00  0.65           O  
ATOM   2415  NE2 GLN A 160      40.552 -14.170 -16.425  1.00  0.65           N  
ATOM   2416  H   GLN A 160      41.819 -14.469 -11.423  1.00  0.65           H  
ATOM   2417  HA  GLN A 160      38.988 -14.331 -11.711  1.00  0.65           H  
ATOM   2418 1HB  GLN A 160      41.073 -16.100 -12.999  1.00  0.65           H  
ATOM   2419 2HB  GLN A 160      39.370 -16.222 -13.420  1.00  0.65           H  
ATOM   2420 1HG  GLN A 160      39.331 -14.003 -14.234  1.00  0.65           H  
ATOM   2421 2HG  GLN A 160      40.909 -13.659 -13.579  1.00  0.65           H  
ATOM   2422 1HE2 GLN A 160      40.909 -14.412 -17.327  1.00  0.65           H  
ATOM   2423 2HE2 GLN A 160      39.912 -13.403 -16.331  1.00  0.65           H  
ATOM   2424  N   THR A 161      40.005 -17.121 -10.256  1.00  0.65           N  
ATOM   2425  CA  THR A 161      39.484 -18.257  -9.495  1.00  0.65           C  
ATOM   2426  C   THR A 161      38.663 -17.764  -8.317  1.00  0.65           C  
ATOM   2427  O   THR A 161      37.551 -18.241  -8.068  1.00  0.65           O  
ATOM   2428  CB  THR A 161      40.609 -19.145  -8.951  1.00  0.65           C  
ATOM   2429  OG1 THR A 161      41.377 -19.697 -10.024  1.00  0.65           O  
ATOM   2430  CG2 THR A 161      40.040 -20.220  -8.128  1.00  0.65           C  
ATOM   2431  H   THR A 161      41.011 -17.016 -10.363  1.00  0.65           H  
ATOM   2432  HA  THR A 161      38.840 -18.850 -10.141  1.00  0.65           H  
ATOM   2433  HB  THR A 161      41.267 -18.538  -8.336  1.00  0.65           H  
ATOM   2434  HG1 THR A 161      41.886 -18.984 -10.439  1.00  0.65           H  
ATOM   2435 1HG2 THR A 161      40.843 -20.831  -7.725  1.00  0.65           H  
ATOM   2436 2HG2 THR A 161      39.486 -19.756  -7.322  1.00  0.65           H  
ATOM   2437 3HG2 THR A 161      39.374 -20.835  -8.726  1.00  0.65           H  
ATOM   2438  N   LEU A 162      39.201 -16.771  -7.615  1.00  0.65           N  
ATOM   2439  CA  LEU A 162      38.524 -16.215  -6.465  1.00  0.65           C  
ATOM   2440  C   LEU A 162      37.199 -15.584  -6.897  1.00  0.65           C  
ATOM   2441  O   LEU A 162      36.168 -15.774  -6.242  1.00  0.65           O  
ATOM   2442  CB  LEU A 162      39.453 -15.231  -5.741  1.00  0.65           C  
ATOM   2443  CG  LEU A 162      38.872 -14.584  -4.471  1.00  0.65           C  
ATOM   2444  CD1 LEU A 162      38.474 -15.679  -3.541  1.00  0.65           C  
ATOM   2445  CD2 LEU A 162      39.932 -13.702  -3.791  1.00  0.65           C  
ATOM   2446  H   LEU A 162      40.123 -16.418  -7.879  1.00  0.65           H  
ATOM   2447  HA  LEU A 162      38.301 -17.023  -5.779  1.00  0.65           H  
ATOM   2448 1HB  LEU A 162      40.371 -15.751  -5.472  1.00  0.65           H  
ATOM   2449 2HB  LEU A 162      39.710 -14.433  -6.441  1.00  0.65           H  
ATOM   2450  HG  LEU A 162      37.992 -13.986  -4.717  1.00  0.65           H  
ATOM   2451 1HD1 LEU A 162      38.057 -15.255  -2.630  1.00  0.65           H  
ATOM   2452 2HD1 LEU A 162      37.731 -16.282  -4.036  1.00  0.65           H  
ATOM   2453 3HD1 LEU A 162      39.341 -16.291  -3.299  1.00  0.65           H  
ATOM   2454 1HD2 LEU A 162      39.514 -13.270  -2.886  1.00  0.65           H  
ATOM   2455 2HD2 LEU A 162      40.800 -14.308  -3.541  1.00  0.65           H  
ATOM   2456 3HD2 LEU A 162      40.234 -12.924  -4.424  1.00  0.65           H  
ATOM   2457  N   SER A 163      37.213 -14.861  -8.018  1.00  0.66           N  
ATOM   2458  CA  SER A 163      36.003 -14.245  -8.537  1.00  0.66           C  
ATOM   2459  C   SER A 163      34.947 -15.304  -8.881  1.00  0.66           C  
ATOM   2460  O   SER A 163      33.756 -15.123  -8.600  1.00  0.66           O  
ATOM   2461  CB  SER A 163      36.355 -13.452  -9.771  1.00  0.66           C  
ATOM   2462  OG  SER A 163      37.208 -12.402  -9.437  1.00  0.66           O  
ATOM   2463  H   SER A 163      38.094 -14.706  -8.512  1.00  0.66           H  
ATOM   2464  HA  SER A 163      35.599 -13.575  -7.777  1.00  0.66           H  
ATOM   2465 1HB  SER A 163      36.835 -14.097 -10.496  1.00  0.66           H  
ATOM   2466 2HB  SER A 163      35.455 -13.065 -10.226  1.00  0.66           H  
ATOM   2467  HG  SER A 163      38.058 -12.826  -9.167  1.00  0.66           H  
ATOM   2468  N   ALA A 164      35.375 -16.420  -9.480  1.00  0.67           N  
ATOM   2469  CA  ALA A 164      34.454 -17.500  -9.814  1.00  0.67           C  
ATOM   2470  C   ALA A 164      33.805 -18.072  -8.561  1.00  0.67           C  
ATOM   2471  O   ALA A 164      32.599 -18.351  -8.547  1.00  0.67           O  
ATOM   2472  CB  ALA A 164      35.183 -18.602 -10.553  1.00  0.67           C  
ATOM   2473  H   ALA A 164      36.361 -16.512  -9.724  1.00  0.67           H  
ATOM   2474  HA  ALA A 164      33.671 -17.093 -10.451  1.00  0.67           H  
ATOM   2475 1HB  ALA A 164      34.483 -19.391 -10.815  1.00  0.67           H  
ATOM   2476 2HB  ALA A 164      35.634 -18.194 -11.458  1.00  0.67           H  
ATOM   2477 3HB  ALA A 164      35.964 -19.008  -9.914  1.00  0.67           H  
ATOM   2478  N   TRP A 165      34.597 -18.207  -7.491  1.00  0.68           N  
ATOM   2479  CA  TRP A 165      34.090 -18.730  -6.231  1.00  0.68           C  
ATOM   2480  C   TRP A 165      33.050 -17.786  -5.660  1.00  0.68           C  
ATOM   2481  O   TRP A 165      32.018 -18.216  -5.147  1.00  0.68           O  
ATOM   2482  CB  TRP A 165      35.218 -18.901  -5.221  1.00  0.68           C  
ATOM   2483  CG  TRP A 165      36.157 -20.014  -5.520  1.00  0.68           C  
ATOM   2484  CD1 TRP A 165      35.927 -21.108  -6.295  1.00  0.68           C  
ATOM   2485  CD2 TRP A 165      37.508 -20.142  -5.035  1.00  0.68           C  
ATOM   2486  NE1 TRP A 165      37.042 -21.913  -6.316  1.00  0.68           N  
ATOM   2487  CE2 TRP A 165      38.016 -21.333  -5.547  1.00  0.68           C  
ATOM   2488  CE3 TRP A 165      38.308 -19.358  -4.224  1.00  0.68           C  
ATOM   2489  CZ2 TRP A 165      39.305 -21.757  -5.263  1.00  0.68           C  
ATOM   2490  CZ3 TRP A 165      39.585 -19.762  -3.958  1.00  0.68           C  
ATOM   2491  CH2 TRP A 165      40.079 -20.933  -4.455  1.00  0.68           C  
ATOM   2492  H   TRP A 165      35.590 -17.975  -7.573  1.00  0.68           H  
ATOM   2493  HA  TRP A 165      33.627 -19.698  -6.414  1.00  0.68           H  
ATOM   2494 1HB  TRP A 165      35.794 -17.984  -5.162  1.00  0.68           H  
ATOM   2495 2HB  TRP A 165      34.792 -19.078  -4.240  1.00  0.68           H  
ATOM   2496  HD1 TRP A 165      34.995 -21.315  -6.819  1.00  0.68           H  
ATOM   2497  HE1 TRP A 165      37.129 -22.784  -6.815  1.00  0.68           H  
ATOM   2498  HE3 TRP A 165      37.926 -18.442  -3.812  1.00  0.68           H  
ATOM   2499  HZ2 TRP A 165      39.711 -22.689  -5.657  1.00  0.68           H  
ATOM   2500  HZ3 TRP A 165      40.201 -19.127  -3.320  1.00  0.68           H  
ATOM   2501  HH2 TRP A 165      41.098 -21.225  -4.211  1.00  0.68           H  
ATOM   2502  N   LEU A 166      33.314 -16.491  -5.775  1.00  0.69           N  
ATOM   2503  CA  LEU A 166      32.420 -15.456  -5.287  1.00  0.69           C  
ATOM   2504  C   LEU A 166      31.066 -15.611  -5.964  1.00  0.69           C  
ATOM   2505  O   LEU A 166      30.025 -15.633  -5.299  1.00  0.69           O  
ATOM   2506  CB  LEU A 166      33.040 -14.096  -5.572  1.00  0.69           C  
ATOM   2507  CG  LEU A 166      32.414 -12.896  -4.982  1.00  0.69           C  
ATOM   2508  CD1 LEU A 166      33.509 -11.845  -4.941  1.00  0.69           C  
ATOM   2509  CD2 LEU A 166      31.194 -12.501  -5.796  1.00  0.69           C  
ATOM   2510  H   LEU A 166      34.203 -16.211  -6.193  1.00  0.69           H  
ATOM   2511  HA  LEU A 166      32.280 -15.577  -4.216  1.00  0.69           H  
ATOM   2512 1HB  LEU A 166      34.086 -14.124  -5.257  1.00  0.69           H  
ATOM   2513 2HB  LEU A 166      33.025 -13.938  -6.639  1.00  0.69           H  
ATOM   2514  HG  LEU A 166      32.098 -13.083  -3.964  1.00  0.69           H  
ATOM   2515 1HD1 LEU A 166      33.151 -10.965  -4.517  1.00  0.69           H  
ATOM   2516 2HD1 LEU A 166      34.339 -12.214  -4.340  1.00  0.69           H  
ATOM   2517 3HD1 LEU A 166      33.859 -11.647  -5.940  1.00  0.69           H  
ATOM   2518 1HD2 LEU A 166      30.740 -11.612  -5.382  1.00  0.69           H  
ATOM   2519 2HD2 LEU A 166      31.480 -12.323  -6.817  1.00  0.69           H  
ATOM   2520 3HD2 LEU A 166      30.474 -13.311  -5.776  1.00  0.69           H  
ATOM   2521  N   HIS A 167      31.073 -15.716  -7.297  1.00  0.69           N  
ATOM   2522  CA  HIS A 167      29.834 -15.864  -8.061  1.00  0.69           C  
ATOM   2523  C   HIS A 167      29.077 -17.112  -7.610  1.00  0.69           C  
ATOM   2524  O   HIS A 167      27.866 -17.074  -7.354  1.00  0.69           O  
ATOM   2525  CB  HIS A 167      30.126 -15.944  -9.558  1.00  0.69           C  
ATOM   2526  CG  HIS A 167      28.892 -16.021 -10.408  1.00  0.69           C  
ATOM   2527  ND1 HIS A 167      28.934 -16.303 -11.758  1.00  0.69           N  
ATOM   2528  CD2 HIS A 167      27.587 -15.839 -10.102  1.00  0.69           C  
ATOM   2529  CE1 HIS A 167      27.706 -16.287 -12.246  1.00  0.69           C  
ATOM   2530  NE2 HIS A 167      26.872 -16.004 -11.266  1.00  0.69           N  
ATOM   2531  H   HIS A 167      31.969 -15.681  -7.790  1.00  0.69           H  
ATOM   2532  HA  HIS A 167      29.193 -15.004  -7.882  1.00  0.69           H  
ATOM   2533 1HB  HIS A 167      30.709 -15.074  -9.862  1.00  0.69           H  
ATOM   2534 2HB  HIS A 167      30.736 -16.826  -9.759  1.00  0.69           H  
ATOM   2535  HD1 HIS A 167      29.756 -16.483 -12.298  1.00  0.69           H  
ATOM   2536  HD2 HIS A 167      27.075 -15.595  -9.171  1.00  0.69           H  
ATOM   2537  HE1 HIS A 167      27.526 -16.484 -13.303  1.00  0.69           H  
ATOM   2538  N   PHE A 168      29.795 -18.228  -7.486  1.00  0.69           N  
ATOM   2539  CA  PHE A 168      29.192 -19.467  -7.018  1.00  0.69           C  
ATOM   2540  C   PHE A 168      28.517 -19.267  -5.672  1.00  0.69           C  
ATOM   2541  O   PHE A 168      27.330 -19.571  -5.507  1.00  0.69           O  
ATOM   2542  CB  PHE A 168      30.267 -20.547  -6.909  1.00  0.69           C  
ATOM   2543  CG  PHE A 168      29.845 -21.799  -6.218  1.00  0.69           C  
ATOM   2544  CD1 PHE A 168      29.079 -22.763  -6.846  1.00  0.69           C  
ATOM   2545  CD2 PHE A 168      30.246 -22.011  -4.902  1.00  0.69           C  
ATOM   2546  CE1 PHE A 168      28.718 -23.917  -6.171  1.00  0.69           C  
ATOM   2547  CE2 PHE A 168      29.890 -23.154  -4.228  1.00  0.69           C  
ATOM   2548  CZ  PHE A 168      29.125 -24.112  -4.863  1.00  0.69           C  
ATOM   2549  H   PHE A 168      30.790 -18.219  -7.722  1.00  0.69           H  
ATOM   2550  HA  PHE A 168      28.439 -19.780  -7.741  1.00  0.69           H  
ATOM   2551 1HB  PHE A 168      30.614 -20.808  -7.906  1.00  0.69           H  
ATOM   2552 2HB  PHE A 168      31.118 -20.149  -6.377  1.00  0.69           H  
ATOM   2553  HD1 PHE A 168      28.759 -22.606  -7.875  1.00  0.69           H  
ATOM   2554  HD2 PHE A 168      30.853 -21.249  -4.405  1.00  0.69           H  
ATOM   2555  HE1 PHE A 168      28.109 -24.672  -6.669  1.00  0.69           H  
ATOM   2556  HE2 PHE A 168      30.211 -23.302  -3.198  1.00  0.69           H  
ATOM   2557  HZ  PHE A 168      28.837 -25.019  -4.334  1.00  0.69           H  
ATOM   2558  N   TYR A 169      29.249 -18.697  -4.720  1.00  0.68           N  
ATOM   2559  CA  TYR A 169      28.712 -18.505  -3.390  1.00  0.68           C  
ATOM   2560  C   TYR A 169      27.570 -17.511  -3.391  1.00  0.68           C  
ATOM   2561  O   TYR A 169      26.636 -17.640  -2.603  1.00  0.68           O  
ATOM   2562  CB  TYR A 169      29.790 -18.047  -2.433  1.00  0.68           C  
ATOM   2563  CG  TYR A 169      30.752 -19.117  -1.996  1.00  0.68           C  
ATOM   2564  CD1 TYR A 169      32.096 -18.926  -2.163  1.00  0.68           C  
ATOM   2565  CD2 TYR A 169      30.284 -20.291  -1.431  1.00  0.68           C  
ATOM   2566  CE1 TYR A 169      32.998 -19.892  -1.765  1.00  0.68           C  
ATOM   2567  CE2 TYR A 169      31.177 -21.264  -1.028  1.00  0.68           C  
ATOM   2568  CZ  TYR A 169      32.535 -21.061  -1.195  1.00  0.68           C  
ATOM   2569  OH  TYR A 169      33.434 -22.020  -0.793  1.00  0.68           O  
ATOM   2570  H   TYR A 169      30.213 -18.431  -4.915  1.00  0.68           H  
ATOM   2571  HA  TYR A 169      28.327 -19.460  -3.040  1.00  0.68           H  
ATOM   2572 1HB  TYR A 169      30.370 -17.263  -2.923  1.00  0.68           H  
ATOM   2573 2HB  TYR A 169      29.334 -17.609  -1.550  1.00  0.68           H  
ATOM   2574  HD1 TYR A 169      32.440 -18.007  -2.611  1.00  0.68           H  
ATOM   2575  HD2 TYR A 169      29.213 -20.442  -1.299  1.00  0.68           H  
ATOM   2576  HE1 TYR A 169      34.065 -19.738  -1.895  1.00  0.68           H  
ATOM   2577  HE2 TYR A 169      30.812 -22.185  -0.578  1.00  0.68           H  
ATOM   2578  HH  TYR A 169      34.329 -21.686  -0.914  1.00  0.68           H  
ATOM   2579  N   THR A 170      27.613 -16.535  -4.290  1.00  0.67           N  
ATOM   2580  CA  THR A 170      26.561 -15.550  -4.343  1.00  0.67           C  
ATOM   2581  C   THR A 170      25.218 -16.163  -4.597  1.00  0.67           C  
ATOM   2582  O   THR A 170      24.235 -15.846  -3.910  1.00  0.67           O  
ATOM   2583  CB  THR A 170      26.851 -14.475  -5.409  1.00  0.67           C  
ATOM   2584  OG1 THR A 170      28.029 -13.746  -5.059  1.00  0.67           O  
ATOM   2585  CG2 THR A 170      25.675 -13.572  -5.548  1.00  0.67           C  
ATOM   2586  H   THR A 170      28.413 -16.444  -4.911  1.00  0.67           H  
ATOM   2587  HA  THR A 170      26.496 -15.098  -3.390  1.00  0.67           H  
ATOM   2588  HB  THR A 170      27.028 -14.950  -6.364  1.00  0.67           H  
ATOM   2589  HG1 THR A 170      28.780 -14.387  -4.980  1.00  0.67           H  
ATOM   2590 1HG2 THR A 170      25.843 -12.818  -6.286  1.00  0.67           H  
ATOM   2591 2HG2 THR A 170      24.848 -14.177  -5.853  1.00  0.67           H  
ATOM   2592 3HG2 THR A 170      25.464 -13.105  -4.601  1.00  0.67           H  
ATOM   2593  N   LEU A 171      25.165 -17.070  -5.547  1.00  0.66           N  
ATOM   2594  CA  LEU A 171      23.884 -17.660  -5.839  1.00  0.66           C  
ATOM   2595  C   LEU A 171      23.522 -18.724  -4.795  1.00  0.66           C  
ATOM   2596  O   LEU A 171      22.365 -18.823  -4.377  1.00  0.66           O  
ATOM   2597  CB  LEU A 171      23.917 -18.191  -7.258  1.00  0.66           C  
ATOM   2598  CG  LEU A 171      24.095 -17.070  -8.296  1.00  0.66           C  
ATOM   2599  CD1 LEU A 171      24.159 -17.677  -9.678  1.00  0.66           C  
ATOM   2600  CD2 LEU A 171      22.948 -16.031  -8.148  1.00  0.66           C  
ATOM   2601  H   LEU A 171      26.012 -17.300  -6.080  1.00  0.66           H  
ATOM   2602  HA  LEU A 171      23.126 -16.877  -5.796  1.00  0.66           H  
ATOM   2603 1HB  LEU A 171      24.755 -18.886  -7.353  1.00  0.66           H  
ATOM   2604 2HB  LEU A 171      22.988 -18.719  -7.466  1.00  0.66           H  
ATOM   2605  HG  LEU A 171      25.046 -16.566  -8.118  1.00  0.66           H  
ATOM   2606 1HD1 LEU A 171      24.310 -16.889 -10.414  1.00  0.66           H  
ATOM   2607 2HD1 LEU A 171      24.994 -18.379  -9.724  1.00  0.66           H  
ATOM   2608 3HD1 LEU A 171      23.229 -18.199  -9.893  1.00  0.66           H  
ATOM   2609 1HD2 LEU A 171      23.087 -15.236  -8.873  1.00  0.66           H  
ATOM   2610 2HD2 LEU A 171      21.981 -16.509  -8.323  1.00  0.66           H  
ATOM   2611 3HD2 LEU A 171      22.956 -15.607  -7.143  1.00  0.66           H  
ATOM   2612  N   GLU A 172      24.515 -19.466  -4.295  1.00  0.66           N  
ATOM   2613  CA  GLU A 172      24.254 -20.499  -3.285  1.00  0.66           C  
ATOM   2614  C   GLU A 172      23.742 -19.884  -1.978  1.00  0.66           C  
ATOM   2615  O   GLU A 172      22.934 -20.483  -1.267  1.00  0.66           O  
ATOM   2616  CB  GLU A 172      25.507 -21.336  -3.014  1.00  0.66           C  
ATOM   2617  CG  GLU A 172      25.935 -22.275  -4.158  1.00  0.66           C  
ATOM   2618  CD  GLU A 172      24.954 -23.392  -4.446  1.00  0.66           C  
ATOM   2619  OE1 GLU A 172      24.595 -24.092  -3.527  1.00  0.66           O  
ATOM   2620  OE2 GLU A 172      24.567 -23.548  -5.584  1.00  0.66           O  
ATOM   2621  H   GLU A 172      25.469 -19.351  -4.644  1.00  0.66           H  
ATOM   2622  HA  GLU A 172      23.480 -21.163  -3.670  1.00  0.66           H  
ATOM   2623 1HB  GLU A 172      26.340 -20.669  -2.807  1.00  0.66           H  
ATOM   2624 2HB  GLU A 172      25.350 -21.942  -2.124  1.00  0.66           H  
ATOM   2625 1HG  GLU A 172      26.069 -21.692  -5.065  1.00  0.66           H  
ATOM   2626 2HG  GLU A 172      26.891 -22.698  -3.895  1.00  0.66           H  
ATOM   2627  N   ALA A 173      24.193 -18.663  -1.686  1.00  0.67           N  
ATOM   2628  CA  ALA A 173      23.847 -17.921  -0.481  1.00  0.67           C  
ATOM   2629  C   ALA A 173      22.458 -17.276  -0.560  1.00  0.67           C  
ATOM   2630  O   ALA A 173      22.026 -16.630   0.397  1.00  0.67           O  
ATOM   2631  CB  ALA A 173      24.890 -16.853  -0.225  1.00  0.67           C  
ATOM   2632  H   ALA A 173      24.876 -18.238  -2.310  1.00  0.67           H  
ATOM   2633  HA  ALA A 173      23.844 -18.620   0.353  1.00  0.67           H  
ATOM   2634 1HB  ALA A 173      24.657 -16.318   0.694  1.00  0.67           H  
ATOM   2635 2HB  ALA A 173      25.875 -17.316  -0.133  1.00  0.67           H  
ATOM   2636 3HB  ALA A 173      24.901 -16.160  -1.068  1.00  0.67           H  
ATOM   2637  N   GLY A 174      21.757 -17.436  -1.688  1.00  0.68           N  
ATOM   2638  CA  GLY A 174      20.409 -16.903  -1.825  1.00  0.68           C  
ATOM   2639  C   GLY A 174      20.242 -15.611  -2.622  1.00  0.68           C  
ATOM   2640  O   GLY A 174      19.143 -15.055  -2.641  1.00  0.68           O  
ATOM   2641  H   GLY A 174      22.139 -17.967  -2.472  1.00  0.68           H  
ATOM   2642 1HA  GLY A 174      19.794 -17.672  -2.293  1.00  0.68           H  
ATOM   2643 2HA  GLY A 174      19.992 -16.755  -0.831  1.00  0.68           H  
ATOM   2644  N   ALA A 175      21.282 -15.109  -3.283  1.00  0.71           N  
ATOM   2645  CA  ALA A 175      21.080 -13.897  -4.071  1.00  0.71           C  
ATOM   2646  C   ALA A 175      20.330 -14.236  -5.342  1.00  0.71           C  
ATOM   2647  O   ALA A 175      20.415 -15.359  -5.844  1.00  0.71           O  
ATOM   2648  CB  ALA A 175      22.374 -13.247  -4.444  1.00  0.71           C  
ATOM   2649  H   ALA A 175      22.201 -15.556  -3.284  1.00  0.71           H  
ATOM   2650  HA  ALA A 175      20.484 -13.197  -3.486  1.00  0.71           H  
ATOM   2651 1HB  ALA A 175      22.181 -12.348  -5.033  1.00  0.71           H  
ATOM   2652 2HB  ALA A 175      22.939 -12.990  -3.566  1.00  0.71           H  
ATOM   2653 3HB  ALA A 175      22.907 -13.950  -5.027  1.00  0.71           H  
ATOM   2654  N   SER A 176      19.622 -13.261  -5.889  1.00  0.73           N  
ATOM   2655  CA  SER A 176      18.991 -13.450  -7.183  1.00  0.73           C  
ATOM   2656  C   SER A 176      20.051 -13.328  -8.266  1.00  0.73           C  
ATOM   2657  O   SER A 176      20.040 -14.042  -9.269  1.00  0.73           O  
ATOM   2658  CB  SER A 176      17.918 -12.405  -7.401  1.00  0.73           C  
ATOM   2659  OG  SER A 176      16.871 -12.560  -6.480  1.00  0.73           O  
ATOM   2660  H   SER A 176      19.574 -12.353  -5.436  1.00  0.73           H  
ATOM   2661  HA  SER A 176      18.552 -14.447  -7.226  1.00  0.73           H  
ATOM   2662 1HB  SER A 176      18.357 -11.409  -7.295  1.00  0.73           H  
ATOM   2663 2HB  SER A 176      17.533 -12.487  -8.416  1.00  0.73           H  
ATOM   2664  HG  SER A 176      16.510 -13.437  -6.640  1.00  0.73           H  
ATOM   2665  N   ALA A 177      20.967 -12.390  -8.049  1.00  0.75           N  
ATOM   2666  CA  ALA A 177      22.024 -12.109  -9.016  1.00  0.75           C  
ATOM   2667  C   ALA A 177      23.170 -11.345  -8.383  1.00  0.75           C  
ATOM   2668  O   ALA A 177      23.011 -10.749  -7.316  1.00  0.75           O  
ATOM   2669  CB  ALA A 177      21.470 -11.309 -10.184  1.00  0.75           C  
ATOM   2670  H   ALA A 177      20.889 -11.844  -7.190  1.00  0.75           H  
ATOM   2671  HA  ALA A 177      22.411 -13.057  -9.384  1.00  0.75           H  
ATOM   2672 1HB  ALA A 177      22.267 -11.124 -10.906  1.00  0.75           H  
ATOM   2673 2HB  ALA A 177      20.666 -11.863 -10.666  1.00  0.75           H  
ATOM   2674 3HB  ALA A 177      21.089 -10.357  -9.817  1.00  0.75           H  
ATOM   2675  N   MET A 178      24.334 -11.346  -9.034  1.00  0.76           N  
ATOM   2676  CA  MET A 178      25.399 -10.464  -8.569  1.00  0.76           C  
ATOM   2677  C   MET A 178      25.018  -9.052  -8.969  1.00  0.76           C  
ATOM   2678  O   MET A 178      24.452  -8.844 -10.042  1.00  0.76           O  
ATOM   2679  CB  MET A 178      26.753 -10.812  -9.185  1.00  0.76           C  
ATOM   2680  CG  MET A 178      27.307 -12.166  -8.786  1.00  0.76           C  
ATOM   2681  SD  MET A 178      28.952 -12.444  -9.382  1.00  0.76           S  
ATOM   2682  CE  MET A 178      28.700 -12.477 -11.153  1.00  0.76           C  
ATOM   2683  H   MET A 178      24.456 -11.898  -9.872  1.00  0.76           H  
ATOM   2684  HA  MET A 178      25.470 -10.509  -7.482  1.00  0.76           H  
ATOM   2685 1HB  MET A 178      26.675 -10.786 -10.270  1.00  0.76           H  
ATOM   2686 2HB  MET A 178      27.486 -10.052  -8.897  1.00  0.76           H  
ATOM   2687 1HG  MET A 178      27.357 -12.215  -7.711  1.00  0.76           H  
ATOM   2688 2HG  MET A 178      26.659 -12.967  -9.145  1.00  0.76           H  
ATOM   2689 1HE  MET A 178      29.650 -12.657 -11.655  1.00  0.76           H  
ATOM   2690 2HE  MET A 178      28.002 -13.266 -11.411  1.00  0.76           H  
ATOM   2691 3HE  MET A 178      28.293 -11.518 -11.479  1.00  0.76           H  
ATOM   2692  N   ALA A 179      25.332  -8.083  -8.125  1.00  0.75           N  
ATOM   2693  CA  ALA A 179      25.069  -6.679  -8.434  1.00  0.75           C  
ATOM   2694  C   ALA A 179      25.874  -6.181  -9.628  1.00  0.75           C  
ATOM   2695  O   ALA A 179      25.419  -5.333 -10.397  1.00  0.75           O  
ATOM   2696  CB  ALA A 179      25.365  -5.842  -7.221  1.00  0.75           C  
ATOM   2697  H   ALA A 179      25.797  -8.314  -7.248  1.00  0.75           H  
ATOM   2698  HA  ALA A 179      24.024  -6.577  -8.699  1.00  0.75           H  
ATOM   2699 1HB  ALA A 179      25.147  -4.826  -7.455  1.00  0.75           H  
ATOM   2700 2HB  ALA A 179      24.754  -6.177  -6.391  1.00  0.75           H  
ATOM   2701 3HB  ALA A 179      26.410  -5.937  -6.960  1.00  0.75           H  
ATOM   2702  N   PHE A 180      27.091  -6.678  -9.744  1.00  0.73           N  
ATOM   2703  CA  PHE A 180      28.018  -6.287 -10.794  1.00  0.73           C  
ATOM   2704  C   PHE A 180      29.099  -7.343 -10.941  1.00  0.73           C  
ATOM   2705  O   PHE A 180      29.310  -8.140 -10.027  1.00  0.73           O  
ATOM   2706  CB  PHE A 180      28.579  -4.876 -10.506  1.00  0.73           C  
ATOM   2707  CG  PHE A 180      29.246  -4.676  -9.155  1.00  0.73           C  
ATOM   2708  CD1 PHE A 180      30.604  -4.847  -8.973  1.00  0.73           C  
ATOM   2709  CD2 PHE A 180      28.485  -4.284  -8.062  1.00  0.73           C  
ATOM   2710  CE1 PHE A 180      31.180  -4.634  -7.737  1.00  0.73           C  
ATOM   2711  CE2 PHE A 180      29.054  -4.079  -6.831  1.00  0.73           C  
ATOM   2712  CZ  PHE A 180      30.398  -4.250  -6.669  1.00  0.73           C  
ATOM   2713  H   PHE A 180      27.382  -7.372  -9.073  1.00  0.73           H  
ATOM   2714  HA  PHE A 180      27.470  -6.239 -11.736  1.00  0.73           H  
ATOM   2715 1HB  PHE A 180      29.313  -4.632 -11.273  1.00  0.73           H  
ATOM   2716 2HB  PHE A 180      27.775  -4.146 -10.594  1.00  0.73           H  
ATOM   2717  HD1 PHE A 180      31.219  -5.138  -9.811  1.00  0.73           H  
ATOM   2718  HD2 PHE A 180      27.418  -4.129  -8.190  1.00  0.73           H  
ATOM   2719  HE1 PHE A 180      32.258  -4.763  -7.597  1.00  0.73           H  
ATOM   2720  HE2 PHE A 180      28.440  -3.773  -5.985  1.00  0.73           H  
ATOM   2721  HZ  PHE A 180      30.859  -4.077  -5.688  1.00  0.73           H  
ATOM   2722  N   ASP A 181      29.814  -7.343 -12.068  1.00  0.70           N  
ATOM   2723  CA  ASP A 181      30.904  -8.300 -12.193  1.00  0.70           C  
ATOM   2724  C   ASP A 181      31.808  -8.092 -10.993  1.00  0.70           C  
ATOM   2725  O   ASP A 181      32.229  -6.964 -10.761  1.00  0.70           O  
ATOM   2726  CB  ASP A 181      31.733  -8.071 -13.457  1.00  0.70           C  
ATOM   2727  CG  ASP A 181      31.002  -8.389 -14.762  1.00  0.70           C  
ATOM   2728  OD1 ASP A 181      29.912  -8.908 -14.706  1.00  0.70           O  
ATOM   2729  OD2 ASP A 181      31.569  -8.134 -15.817  1.00  0.70           O  
ATOM   2730  H   ASP A 181      29.610  -6.689 -12.809  1.00  0.70           H  
ATOM   2731  HA  ASP A 181      30.479  -9.296 -12.213  1.00  0.70           H  
ATOM   2732 1HB  ASP A 181      32.055  -7.029 -13.488  1.00  0.70           H  
ATOM   2733 2HB  ASP A 181      32.637  -8.682 -13.406  1.00  0.70           H  
ATOM   2734  N   PRO A 182      32.161  -9.130 -10.238  1.00  0.67           N  
ATOM   2735  CA  PRO A 182      32.953  -8.998  -9.053  1.00  0.67           C  
ATOM   2736  C   PRO A 182      34.322  -8.572  -9.436  1.00  0.67           C  
ATOM   2737  O   PRO A 182      34.852  -9.017 -10.459  1.00  0.67           O  
ATOM   2738  CB  PRO A 182      32.957 -10.405  -8.486  1.00  0.67           C  
ATOM   2739  CG  PRO A 182      32.712 -11.302  -9.681  1.00  0.67           C  
ATOM   2740  CD  PRO A 182      31.829 -10.484 -10.613  1.00  0.67           C  
ATOM   2741  HA  PRO A 182      32.488  -8.275  -8.367  1.00  0.67           H  
ATOM   2742 1HB  PRO A 182      33.923 -10.597  -8.001  1.00  0.67           H  
ATOM   2743 2HB  PRO A 182      32.189 -10.469  -7.721  1.00  0.67           H  
ATOM   2744 1HG  PRO A 182      33.668 -11.566 -10.143  1.00  0.67           H  
ATOM   2745 2HG  PRO A 182      32.244 -12.248  -9.360  1.00  0.67           H  
ATOM   2746 1HD  PRO A 182      32.108 -10.689 -11.656  1.00  0.67           H  
ATOM   2747 2HD  PRO A 182      30.786 -10.647 -10.419  1.00  0.67           H  
ATOM   2748  N   ILE A 183      34.914  -7.761  -8.594  1.00  0.65           N  
ATOM   2749  CA  ILE A 183      36.255  -7.338  -8.839  1.00  0.65           C  
ATOM   2750  C   ILE A 183      37.203  -7.847  -7.773  1.00  0.65           C  
ATOM   2751  O   ILE A 183      37.047  -7.567  -6.582  1.00  0.65           O  
ATOM   2752  CB  ILE A 183      36.297  -5.813  -8.893  1.00  0.65           C  
ATOM   2753  CG1 ILE A 183      35.315  -5.270  -9.961  1.00  0.65           C  
ATOM   2754  CG2 ILE A 183      37.673  -5.365  -9.165  1.00  0.65           C  
ATOM   2755  CD1 ILE A 183      35.639  -5.682 -11.388  1.00  0.65           C  
ATOM   2756  H   ILE A 183      34.423  -7.408  -7.773  1.00  0.65           H  
ATOM   2757  HA  ILE A 183      36.574  -7.726  -9.796  1.00  0.65           H  
ATOM   2758  HB  ILE A 183      35.972  -5.432  -7.966  1.00  0.65           H  
ATOM   2759 1HG1 ILE A 183      34.311  -5.631  -9.721  1.00  0.65           H  
ATOM   2760 2HG1 ILE A 183      35.303  -4.190  -9.902  1.00  0.65           H  
ATOM   2761 1HG2 ILE A 183      37.705  -4.285  -9.185  1.00  0.65           H  
ATOM   2762 2HG2 ILE A 183      38.349  -5.734  -8.393  1.00  0.65           H  
ATOM   2763 3HG2 ILE A 183      37.955  -5.767 -10.117  1.00  0.65           H  
ATOM   2764 1HD1 ILE A 183      34.894  -5.263 -12.064  1.00  0.65           H  
ATOM   2765 2HD1 ILE A 183      36.623  -5.302 -11.651  1.00  0.65           H  
ATOM   2766 3HD1 ILE A 183      35.631  -6.766 -11.474  1.00  0.65           H  
ATOM   2767  N   VAL A 184      38.194  -8.587  -8.210  1.00  0.64           N  
ATOM   2768  CA  VAL A 184      39.235  -9.078  -7.339  1.00  0.64           C  
ATOM   2769  C   VAL A 184      40.531  -8.606  -7.912  1.00  0.64           C  
ATOM   2770  O   VAL A 184      40.821  -8.860  -9.079  1.00  0.64           O  
ATOM   2771  CB  VAL A 184      39.256 -10.603  -7.228  1.00  0.64           C  
ATOM   2772  CG1 VAL A 184      40.422 -11.018  -6.391  1.00  0.64           C  
ATOM   2773  CG2 VAL A 184      37.947 -11.124  -6.619  1.00  0.64           C  
ATOM   2774  H   VAL A 184      38.247  -8.800  -9.195  1.00  0.64           H  
ATOM   2775  HA  VAL A 184      39.111  -8.653  -6.345  1.00  0.64           H  
ATOM   2776  HB  VAL A 184      39.395 -11.029  -8.216  1.00  0.64           H  
ATOM   2777 1HG1 VAL A 184      40.445 -12.091  -6.366  1.00  0.64           H  
ATOM   2778 2HG1 VAL A 184      41.344 -10.658  -6.843  1.00  0.64           H  
ATOM   2779 3HG1 VAL A 184      40.325 -10.609  -5.386  1.00  0.64           H  
ATOM   2780 1HG2 VAL A 184      37.986 -12.210  -6.553  1.00  0.64           H  
ATOM   2781 2HG2 VAL A 184      37.825 -10.706  -5.634  1.00  0.64           H  
ATOM   2782 3HG2 VAL A 184      37.105 -10.831  -7.246  1.00  0.64           H  
ATOM   2783  N   ALA A 185      41.320  -7.941  -7.096  1.00  0.64           N  
ATOM   2784  CA  ALA A 185      42.575  -7.439  -7.601  1.00  0.64           C  
ATOM   2785  C   ALA A 185      43.659  -7.549  -6.559  1.00  0.64           C  
ATOM   2786  O   ALA A 185      43.454  -7.211  -5.391  1.00  0.64           O  
ATOM   2787  CB  ALA A 185      42.380  -6.005  -8.030  1.00  0.64           C  
ATOM   2788  H   ALA A 185      41.010  -7.752  -6.143  1.00  0.64           H  
ATOM   2789  HA  ALA A 185      42.873  -8.037  -8.460  1.00  0.64           H  
ATOM   2790 1HB  ALA A 185      43.299  -5.641  -8.431  1.00  0.64           H  
ATOM   2791 2HB  ALA A 185      41.610  -5.956  -8.794  1.00  0.64           H  
ATOM   2792 3HB  ALA A 185      42.075  -5.414  -7.177  1.00  0.64           H  
ATOM   2793  N   SER A 186      44.832  -7.998  -6.987  1.00  0.65           N  
ATOM   2794  CA  SER A 186      45.937  -8.162  -6.068  1.00  0.65           C  
ATOM   2795  C   SER A 186      47.134  -7.252  -6.322  1.00  0.65           C  
ATOM   2796  O   SER A 186      47.434  -6.879  -7.464  1.00  0.65           O  
ATOM   2797  CB  SER A 186      46.387  -9.595  -6.149  1.00  0.65           C  
ATOM   2798  OG  SER A 186      46.886  -9.882  -7.444  1.00  0.65           O  
ATOM   2799  H   SER A 186      44.942  -8.296  -7.956  1.00  0.65           H  
ATOM   2800  HA  SER A 186      45.563  -7.962  -5.074  1.00  0.65           H  
ATOM   2801 1HB  SER A 186      47.150  -9.789  -5.396  1.00  0.65           H  
ATOM   2802 2HB  SER A 186      45.539 -10.228  -5.942  1.00  0.65           H  
ATOM   2803  HG  SER A 186      46.134  -9.735  -8.068  1.00  0.65           H  
ATOM   2804  N   GLY A 187      47.869  -6.980  -5.248  1.00  0.67           N  
ATOM   2805  CA  GLY A 187      49.113  -6.244  -5.325  1.00  0.67           C  
ATOM   2806  C   GLY A 187      48.832  -4.896  -5.968  1.00  0.67           C  
ATOM   2807  O   GLY A 187      47.810  -4.275  -5.668  1.00  0.67           O  
ATOM   2808  H   GLY A 187      47.525  -7.293  -4.344  1.00  0.67           H  
ATOM   2809 1HA  GLY A 187      49.523  -6.107  -4.322  1.00  0.67           H  
ATOM   2810 2HA  GLY A 187      49.821  -6.840  -5.888  1.00  0.67           H  
ATOM   2811  N   PRO A 188      49.682  -4.420  -6.886  1.00  0.70           N  
ATOM   2812  CA  PRO A 188      49.529  -3.184  -7.623  1.00  0.70           C  
ATOM   2813  C   PRO A 188      48.190  -3.095  -8.354  1.00  0.70           C  
ATOM   2814  O   PRO A 188      47.683  -2.010  -8.594  1.00  0.70           O  
ATOM   2815  CB  PRO A 188      50.699  -3.241  -8.613  1.00  0.70           C  
ATOM   2816  CG  PRO A 188      51.731  -4.104  -7.929  1.00  0.70           C  
ATOM   2817  CD  PRO A 188      50.929  -5.148  -7.189  1.00  0.70           C  
ATOM   2818  HA  PRO A 188      49.649  -2.336  -6.925  1.00  0.70           H  
ATOM   2819 1HB  PRO A 188      50.353  -3.682  -9.563  1.00  0.70           H  
ATOM   2820 2HB  PRO A 188      51.054  -2.242  -8.843  1.00  0.70           H  
ATOM   2821 1HG  PRO A 188      52.419  -4.535  -8.670  1.00  0.70           H  
ATOM   2822 2HG  PRO A 188      52.345  -3.487  -7.247  1.00  0.70           H  
ATOM   2823 1HD  PRO A 188      50.729  -6.019  -7.840  1.00  0.70           H  
ATOM   2824 2HD  PRO A 188      51.468  -5.418  -6.265  1.00  0.70           H  
ATOM   2825  N   ARG A 189      47.557  -4.229  -8.682  1.00  0.74           N  
ATOM   2826  CA  ARG A 189      46.289  -4.147  -9.406  1.00  0.74           C  
ATOM   2827  C   ARG A 189      45.161  -3.690  -8.493  1.00  0.74           C  
ATOM   2828  O   ARG A 189      44.120  -3.215  -8.956  1.00  0.74           O  
ATOM   2829  CB  ARG A 189      45.922  -5.464 -10.070  1.00  0.74           C  
ATOM   2830  CG  ARG A 189      46.824  -5.836 -11.226  1.00  0.74           C  
ATOM   2831  CD  ARG A 189      46.439  -7.125 -11.894  1.00  0.74           C  
ATOM   2832  NE  ARG A 189      45.093  -7.062 -12.461  1.00  0.74           N  
ATOM   2833  CZ  ARG A 189      44.791  -6.358 -13.592  1.00  0.74           C  
ATOM   2834  NH1 ARG A 189      45.743  -5.667 -14.184  1.00  0.74           N  
ATOM   2835  NH2 ARG A 189      43.570  -6.337 -14.117  1.00  0.74           N  
ATOM   2836  H   ARG A 189      47.913  -5.151  -8.432  1.00  0.74           H  
ATOM   2837  HA  ARG A 189      46.403  -3.414 -10.201  1.00  0.74           H  
ATOM   2838 1HB  ARG A 189      45.950  -6.271  -9.344  1.00  0.74           H  
ATOM   2839 2HB  ARG A 189      44.904  -5.408 -10.453  1.00  0.74           H  
ATOM   2840 1HG  ARG A 189      46.794  -5.044 -11.973  1.00  0.74           H  
ATOM   2841 2HG  ARG A 189      47.845  -5.942 -10.853  1.00  0.74           H  
ATOM   2842 1HD  ARG A 189      47.140  -7.353 -12.695  1.00  0.74           H  
ATOM   2843 2HD  ARG A 189      46.458  -7.933 -11.157  1.00  0.74           H  
ATOM   2844  HE  ARG A 189      44.365  -7.652 -12.013  1.00  0.74           H  
ATOM   2845 1HH1 ARG A 189      46.679  -5.664 -13.803  1.00  0.74           H  
ATOM   2846 2HH1 ARG A 189      45.536  -5.139 -15.019  1.00  0.74           H  
ATOM   2847 1HH2 ARG A 189      42.790  -6.866 -13.700  1.00  0.74           H  
ATOM   2848 2HH2 ARG A 189      43.395  -5.802 -14.950  1.00  0.74           H  
ATOM   2849  N   GLY A 190      45.386  -3.777  -7.178  1.00  0.79           N  
ATOM   2850  CA  GLY A 190      44.395  -3.382  -6.189  1.00  0.79           C  
ATOM   2851  C   GLY A 190      44.335  -1.865  -6.121  1.00  0.79           C  
ATOM   2852  O   GLY A 190      43.501  -1.283  -5.432  1.00  0.79           O  
ATOM   2853  H   GLY A 190      46.279  -4.128  -6.834  1.00  0.79           H  
ATOM   2854 1HA  GLY A 190      43.421  -3.778  -6.451  1.00  0.79           H  
ATOM   2855 2HA  GLY A 190      44.670  -3.794  -5.217  1.00  0.79           H  
ATOM   2856  N   ALA A 191      45.257  -1.209  -6.826  1.00  0.85           N  
ATOM   2857  CA  ALA A 191      45.322   0.228  -6.894  1.00  0.85           C  
ATOM   2858  C   ALA A 191      44.435   0.789  -7.968  1.00  0.85           C  
ATOM   2859  O   ALA A 191      44.394   2.001  -8.137  1.00  0.85           O  
ATOM   2860  CB  ALA A 191      46.718   0.669  -7.163  1.00  0.85           C  
ATOM   2861  H   ALA A 191      45.945  -1.719  -7.380  1.00  0.85           H  
ATOM   2862  HA  ALA A 191      44.979   0.634  -5.949  1.00  0.85           H  
ATOM   2863 1HB  ALA A 191      46.730   1.745  -7.203  1.00  0.85           H  
ATOM   2864 2HB  ALA A 191      47.390   0.311  -6.391  1.00  0.85           H  
ATOM   2865 3HB  ALA A 191      47.029   0.278  -8.116  1.00  0.85           H  
ATOM   2866  N   PHE A 192      43.745  -0.050  -8.724  1.00  0.89           N  
ATOM   2867  CA  PHE A 192      42.927   0.520  -9.768  1.00  0.89           C  
ATOM   2868  C   PHE A 192      41.451   0.248  -9.504  1.00  0.89           C  
ATOM   2869  O   PHE A 192      41.090  -0.832  -9.030  1.00  0.89           O  
ATOM   2870  CB  PHE A 192      43.390  -0.049 -11.095  1.00  0.89           C  
ATOM   2871  CG  PHE A 192      44.800   0.378 -11.386  1.00  0.89           C  
ATOM   2872  CD1 PHE A 192      45.866  -0.348 -10.885  1.00  0.89           C  
ATOM   2873  CD2 PHE A 192      45.068   1.515 -12.124  1.00  0.89           C  
ATOM   2874  CE1 PHE A 192      47.170   0.041 -11.119  1.00  0.89           C  
ATOM   2875  CE2 PHE A 192      46.374   1.908 -12.362  1.00  0.89           C  
ATOM   2876  CZ  PHE A 192      47.422   1.168 -11.859  1.00  0.89           C  
ATOM   2877  H   PHE A 192      43.800  -1.062  -8.599  1.00  0.89           H  
ATOM   2878  HA  PHE A 192      43.110   1.586  -9.786  1.00  0.89           H  
ATOM   2879 1HB  PHE A 192      43.360  -1.141 -11.057  1.00  0.89           H  
ATOM   2880 2HB  PHE A 192      42.742   0.279 -11.905  1.00  0.89           H  
ATOM   2881  HD1 PHE A 192      45.663  -1.235 -10.291  1.00  0.89           H  
ATOM   2882  HD2 PHE A 192      44.238   2.103 -12.518  1.00  0.89           H  
ATOM   2883  HE1 PHE A 192      47.992  -0.546 -10.712  1.00  0.89           H  
ATOM   2884  HE2 PHE A 192      46.575   2.806 -12.947  1.00  0.89           H  
ATOM   2885  HZ  PHE A 192      48.446   1.477 -12.047  1.00  0.89           H  
ATOM   2886  N   PRO A 193      40.560   1.201  -9.814  1.00  0.90           N  
ATOM   2887  CA  PRO A 193      39.138   1.050  -9.655  1.00  0.90           C  
ATOM   2888  C   PRO A 193      38.698   0.047 -10.680  1.00  0.90           C  
ATOM   2889  O   PRO A 193      39.232   0.039 -11.789  1.00  0.90           O  
ATOM   2890  CB  PRO A 193      38.612   2.457  -9.941  1.00  0.90           C  
ATOM   2891  CG  PRO A 193      39.667   3.067 -10.859  1.00  0.90           C  
ATOM   2892  CD  PRO A 193      40.980   2.474 -10.422  1.00  0.90           C  
ATOM   2893  HA  PRO A 193      38.903   0.714  -8.635  1.00  0.90           H  
ATOM   2894 1HB  PRO A 193      37.627   2.396 -10.420  1.00  0.90           H  
ATOM   2895 2HB  PRO A 193      38.467   3.017  -9.013  1.00  0.90           H  
ATOM   2896 1HG  PRO A 193      39.425   2.842 -11.908  1.00  0.90           H  
ATOM   2897 2HG  PRO A 193      39.669   4.154 -10.767  1.00  0.90           H  
ATOM   2898 1HD  PRO A 193      41.599   2.309 -11.311  1.00  0.90           H  
ATOM   2899 2HD  PRO A 193      41.462   3.134  -9.691  1.00  0.90           H  
ATOM   2900  N   HIS A 194      37.719  -0.776 -10.344  1.00  0.88           N  
ATOM   2901  CA  HIS A 194      37.207  -1.748 -11.300  1.00  0.88           C  
ATOM   2902  C   HIS A 194      38.349  -2.600 -11.867  1.00  0.88           C  
ATOM   2903  O   HIS A 194      38.357  -2.960 -13.051  1.00  0.88           O  
ATOM   2904  CB  HIS A 194      36.459  -1.042 -12.426  1.00  0.88           C  
ATOM   2905  CG  HIS A 194      35.356  -0.154 -11.936  1.00  0.88           C  
ATOM   2906  ND1 HIS A 194      34.190  -0.640 -11.374  1.00  0.88           N  
ATOM   2907  CD2 HIS A 194      35.249   1.195 -11.919  1.00  0.88           C  
ATOM   2908  CE1 HIS A 194      33.416   0.376 -11.035  1.00  0.88           C  
ATOM   2909  NE2 HIS A 194      34.036   1.498 -11.354  1.00  0.88           N  
ATOM   2910  H   HIS A 194      37.318  -0.732  -9.417  1.00  0.88           H  
ATOM   2911  HA  HIS A 194      36.511  -2.417 -10.801  1.00  0.88           H  
ATOM   2912 1HB  HIS A 194      37.145  -0.448 -13.027  1.00  0.88           H  
ATOM   2913 2HB  HIS A 194      36.021  -1.791 -13.085  1.00  0.88           H  
ATOM   2914  HD1 HIS A 194      33.944  -1.599 -11.234  1.00  0.88           H  
ATOM   2915  HD2 HIS A 194      35.914   1.995 -12.250  1.00  0.88           H  
ATOM   2916  HE1 HIS A 194      32.444   0.201 -10.572  1.00  0.88           H  
ATOM   2917  N   GLY A 195      39.293  -2.969 -11.001  1.00  0.82           N  
ATOM   2918  CA  GLY A 195      40.458  -3.759 -11.371  1.00  0.82           C  
ATOM   2919  C   GLY A 195      40.043  -5.177 -11.705  1.00  0.82           C  
ATOM   2920  O   GLY A 195      40.228  -6.096 -10.916  1.00  0.82           O  
ATOM   2921  H   GLY A 195      39.222  -2.643 -10.048  1.00  0.82           H  
ATOM   2922 1HA  GLY A 195      40.952  -3.301 -12.225  1.00  0.82           H  
ATOM   2923 2HA  GLY A 195      41.175  -3.760 -10.548  1.00  0.82           H  
ATOM   2924  N   ARG A 196      39.459  -5.333 -12.883  1.00  0.76           N  
ATOM   2925  CA  ARG A 196      38.905  -6.591 -13.346  1.00  0.76           C  
ATOM   2926  C   ARG A 196      39.949  -7.696 -13.173  1.00  0.76           C  
ATOM   2927  O   ARG A 196      41.111  -7.503 -13.549  1.00  0.76           O  
ATOM   2928  CB  ARG A 196      38.471  -6.449 -14.805  1.00  0.76           C  
ATOM   2929  CG  ARG A 196      37.699  -7.625 -15.405  1.00  0.76           C  
ATOM   2930  CD  ARG A 196      37.287  -7.376 -16.805  1.00  0.76           C  
ATOM   2931  NE  ARG A 196      36.309  -6.286 -16.883  1.00  0.76           N  
ATOM   2932  CZ  ARG A 196      34.969  -6.429 -16.699  1.00  0.76           C  
ATOM   2933  NH1 ARG A 196      34.456  -7.609 -16.421  1.00  0.76           N  
ATOM   2934  NH2 ARG A 196      34.175  -5.376 -16.793  1.00  0.76           N  
ATOM   2935  H   ARG A 196      39.334  -4.492 -13.442  1.00  0.76           H  
ATOM   2936  HA  ARG A 196      38.025  -6.785 -12.749  1.00  0.76           H  
ATOM   2937 1HB  ARG A 196      37.843  -5.560 -14.901  1.00  0.76           H  
ATOM   2938 2HB  ARG A 196      39.351  -6.290 -15.425  1.00  0.76           H  
ATOM   2939 1HG  ARG A 196      38.318  -8.527 -15.375  1.00  0.76           H  
ATOM   2940 2HG  ARG A 196      36.785  -7.781 -14.840  1.00  0.76           H  
ATOM   2941 1HD  ARG A 196      38.158  -7.100 -17.399  1.00  0.76           H  
ATOM   2942 2HD  ARG A 196      36.834  -8.275 -17.218  1.00  0.76           H  
ATOM   2943  HE  ARG A 196      36.658  -5.359 -17.088  1.00  0.76           H  
ATOM   2944 1HH1 ARG A 196      35.051  -8.416 -16.348  1.00  0.76           H  
ATOM   2945 2HH1 ARG A 196      33.433  -7.713 -16.269  1.00  0.76           H  
ATOM   2946 1HH2 ARG A 196      34.562  -4.470 -17.006  1.00  0.76           H  
ATOM   2947 2HH2 ARG A 196      33.175  -5.480 -16.659  1.00  0.76           H  
ATOM   2948  N   PRO A 197      39.569  -8.856 -12.605  1.00  0.69           N  
ATOM   2949  CA  PRO A 197      40.439  -9.964 -12.283  1.00  0.69           C  
ATOM   2950  C   PRO A 197      41.098 -10.616 -13.472  1.00  0.69           C  
ATOM   2951  O   PRO A 197      40.501 -10.748 -14.545  1.00  0.69           O  
ATOM   2952  CB  PRO A 197      39.474 -10.943 -11.612  1.00  0.69           C  
ATOM   2953  CG  PRO A 197      38.110 -10.565 -12.092  1.00  0.69           C  
ATOM   2954  CD  PRO A 197      38.158  -9.097 -12.243  1.00  0.69           C  
ATOM   2955  HA  PRO A 197      41.203  -9.615 -11.564  1.00  0.69           H  
ATOM   2956 1HB  PRO A 197      39.751 -11.966 -11.881  1.00  0.69           H  
ATOM   2957 2HB  PRO A 197      39.569 -10.867 -10.527  1.00  0.69           H  
ATOM   2958 1HG  PRO A 197      37.887 -11.085 -13.034  1.00  0.69           H  
ATOM   2959 2HG  PRO A 197      37.341 -10.874 -11.373  1.00  0.69           H  
ATOM   2960 1HD  PRO A 197      37.460  -8.845 -13.008  1.00  0.69           H  
ATOM   2961 2HD  PRO A 197      37.931  -8.615 -11.300  1.00  0.69           H  
ATOM   2962  N   THR A 198      42.314 -11.089 -13.231  1.00  0.65           N  
ATOM   2963  CA  THR A 198      43.137 -11.780 -14.210  1.00  0.65           C  
ATOM   2964  C   THR A 198      43.583 -13.164 -13.746  1.00  0.65           C  
ATOM   2965  O   THR A 198      43.180 -13.681 -12.701  1.00  0.65           O  
ATOM   2966  CB  THR A 198      44.403 -10.974 -14.500  1.00  0.65           C  
ATOM   2967  OG1 THR A 198      45.225 -10.992 -13.327  1.00  0.65           O  
ATOM   2968  CG2 THR A 198      44.044  -9.571 -14.843  1.00  0.65           C  
ATOM   2969  H   THR A 198      42.731 -10.882 -12.316  1.00  0.65           H  
ATOM   2970  HA  THR A 198      42.561 -11.896 -15.127  1.00  0.65           H  
ATOM   2971  HB  THR A 198      44.947 -11.412 -15.330  1.00  0.65           H  
ATOM   2972  HG1 THR A 198      44.738 -10.534 -12.586  1.00  0.65           H  
ATOM   2973 1HG2 THR A 198      44.950  -9.002 -15.036  1.00  0.65           H  
ATOM   2974 2HG2 THR A 198      43.410  -9.560 -15.728  1.00  0.65           H  
ATOM   2975 3HG2 THR A 198      43.506  -9.132 -14.006  1.00  0.65           H  
ATOM   2976  N   ALA A 199      44.435 -13.773 -14.550  1.00  0.62           N  
ATOM   2977  CA  ALA A 199      44.973 -15.079 -14.237  1.00  0.62           C  
ATOM   2978  C   ALA A 199      46.135 -14.975 -13.235  1.00  0.62           C  
ATOM   2979  O   ALA A 199      46.725 -15.991 -12.864  1.00  0.62           O  
ATOM   2980  CB  ALA A 199      45.426 -15.764 -15.509  1.00  0.62           C  
ATOM   2981  H   ALA A 199      44.725 -13.319 -15.402  1.00  0.62           H  
ATOM   2982  HA  ALA A 199      44.180 -15.672 -13.782  1.00  0.62           H  
ATOM   2983 1HB  ALA A 199      45.803 -16.758 -15.271  1.00  0.62           H  
ATOM   2984 2HB  ALA A 199      44.580 -15.849 -16.193  1.00  0.62           H  
ATOM   2985 3HB  ALA A 199      46.216 -15.177 -15.973  1.00  0.62           H  
ATOM   2986  N   ARG A 200      46.494 -13.747 -12.821  1.00  0.63           N  
ATOM   2987  CA  ARG A 200      47.588 -13.554 -11.881  1.00  0.63           C  
ATOM   2988  C   ARG A 200      47.309 -14.304 -10.595  1.00  0.63           C  
ATOM   2989  O   ARG A 200      46.199 -14.244 -10.059  1.00  0.63           O  
ATOM   2990  CB  ARG A 200      47.772 -12.074 -11.549  1.00  0.63           C  
ATOM   2991  CG  ARG A 200      49.025 -11.739 -10.715  1.00  0.63           C  
ATOM   2992  CD  ARG A 200      49.185 -10.257 -10.485  1.00  0.63           C  
ATOM   2993  NE  ARG A 200      50.486  -9.939  -9.868  1.00  0.63           N  
ATOM   2994  CZ  ARG A 200      50.763  -9.816  -8.537  1.00  0.63           C  
ATOM   2995  NH1 ARG A 200      49.846  -9.933  -7.600  1.00  0.63           N  
ATOM   2996  NH2 ARG A 200      52.009  -9.565  -8.168  1.00  0.63           N  
ATOM   2997  H   ARG A 200      45.990 -12.916 -13.130  1.00  0.63           H  
ATOM   2998  HA  ARG A 200      48.505 -13.941 -12.323  1.00  0.63           H  
ATOM   2999 1HB  ARG A 200      47.823 -11.498 -12.472  1.00  0.63           H  
ATOM   3000 2HB  ARG A 200      46.901 -11.718 -10.992  1.00  0.63           H  
ATOM   3001 1HG  ARG A 200      48.947 -12.221  -9.737  1.00  0.63           H  
ATOM   3002 2HG  ARG A 200      49.913 -12.107 -11.228  1.00  0.63           H  
ATOM   3003 1HD  ARG A 200      49.113  -9.725 -11.433  1.00  0.63           H  
ATOM   3004 2HD  ARG A 200      48.392  -9.911  -9.814  1.00  0.63           H  
ATOM   3005  HE  ARG A 200      51.265  -9.830 -10.502  1.00  0.63           H  
ATOM   3006 1HH1 ARG A 200      48.864 -10.097  -7.811  1.00  0.63           H  
ATOM   3007 2HH1 ARG A 200      50.126  -9.833  -6.630  1.00  0.63           H  
ATOM   3008 1HH2 ARG A 200      52.737  -9.470  -8.859  1.00  0.63           H  
ATOM   3009 2HH2 ARG A 200      52.234  -9.473  -7.165  1.00  0.63           H  
ATOM   3010  N   ARG A 201      48.312 -15.025 -10.107  1.00  0.65           N  
ATOM   3011  CA  ARG A 201      48.171 -15.785  -8.872  1.00  0.65           C  
ATOM   3012  C   ARG A 201      48.486 -14.932  -7.658  1.00  0.65           C  
ATOM   3013  O   ARG A 201      49.363 -14.070  -7.711  1.00  0.65           O  
ATOM   3014  CB  ARG A 201      49.064 -17.006  -8.899  1.00  0.65           C  
ATOM   3015  CG  ARG A 201      48.699 -18.025  -9.984  1.00  0.65           C  
ATOM   3016  CD  ARG A 201      49.586 -19.224  -9.934  1.00  0.65           C  
ATOM   3017  NE  ARG A 201      49.351 -20.152 -11.033  1.00  0.65           N  
ATOM   3018  CZ  ARG A 201      48.447 -21.161 -11.047  1.00  0.65           C  
ATOM   3019  NH1 ARG A 201      47.653 -21.399 -10.020  1.00  0.65           N  
ATOM   3020  NH2 ARG A 201      48.360 -21.933 -12.120  1.00  0.65           N  
ATOM   3021  H   ARG A 201      49.191 -15.046 -10.604  1.00  0.65           H  
ATOM   3022  HA  ARG A 201      47.154 -16.133  -8.786  1.00  0.65           H  
ATOM   3023 1HB  ARG A 201      50.099 -16.704  -9.045  1.00  0.65           H  
ATOM   3024 2HB  ARG A 201      49.002 -17.503  -7.936  1.00  0.65           H  
ATOM   3025 1HG  ARG A 201      47.668 -18.355  -9.825  1.00  0.65           H  
ATOM   3026 2HG  ARG A 201      48.782 -17.560 -10.970  1.00  0.65           H  
ATOM   3027 1HD  ARG A 201      50.626 -18.906  -9.973  1.00  0.65           H  
ATOM   3028 2HD  ARG A 201      49.406 -19.757  -9.009  1.00  0.65           H  
ATOM   3029  HE  ARG A 201      49.921 -20.034 -11.859  1.00  0.65           H  
ATOM   3030 1HH1 ARG A 201      47.671 -20.816  -9.169  1.00  0.65           H  
ATOM   3031 2HH1 ARG A 201      46.994 -22.159 -10.066  1.00  0.65           H  
ATOM   3032 1HH2 ARG A 201      48.962 -21.765 -12.915  1.00  0.65           H  
ATOM   3033 2HH2 ARG A 201      47.692 -22.688 -12.143  1.00  0.65           H  
ATOM   3034  N   LEU A 202      47.812 -15.208  -6.553  1.00  0.69           N  
ATOM   3035  CA  LEU A 202      48.096 -14.518  -5.311  1.00  0.69           C  
ATOM   3036  C   LEU A 202      49.414 -15.021  -4.742  1.00  0.69           C  
ATOM   3037  O   LEU A 202      49.753 -16.200  -4.897  1.00  0.69           O  
ATOM   3038  CB  LEU A 202      46.968 -14.754  -4.303  1.00  0.69           C  
ATOM   3039  CG  LEU A 202      45.580 -14.229  -4.698  1.00  0.69           C  
ATOM   3040  CD1 LEU A 202      44.567 -14.605  -3.626  1.00  0.69           C  
ATOM   3041  CD2 LEU A 202      45.669 -12.773  -4.901  1.00  0.69           C  
ATOM   3042  H   LEU A 202      47.055 -15.888  -6.584  1.00  0.69           H  
ATOM   3043  HA  LEU A 202      48.186 -13.452  -5.513  1.00  0.69           H  
ATOM   3044 1HB  LEU A 202      46.873 -15.830  -4.128  1.00  0.69           H  
ATOM   3045 2HB  LEU A 202      47.244 -14.280  -3.379  1.00  0.69           H  
ATOM   3046  HG  LEU A 202      45.257 -14.681  -5.616  1.00  0.69           H  
ATOM   3047 1HD1 LEU A 202      43.584 -14.239  -3.917  1.00  0.69           H  
ATOM   3048 2HD1 LEU A 202      44.535 -15.687  -3.511  1.00  0.69           H  
ATOM   3049 3HD1 LEU A 202      44.859 -14.155  -2.694  1.00  0.69           H  
ATOM   3050 1HD2 LEU A 202      44.688 -12.383  -5.185  1.00  0.69           H  
ATOM   3051 2HD2 LEU A 202      46.007 -12.312  -3.994  1.00  0.69           H  
ATOM   3052 3HD2 LEU A 202      46.390 -12.572  -5.697  1.00  0.69           H  
ATOM   3053  N   GLU A 203      50.160 -14.138  -4.083  1.00  0.72           N  
ATOM   3054  CA  GLU A 203      51.415 -14.521  -3.438  1.00  0.72           C  
ATOM   3055  C   GLU A 203      51.525 -13.949  -2.029  1.00  0.72           C  
ATOM   3056  O   GLU A 203      50.873 -12.956  -1.699  1.00  0.72           O  
ATOM   3057  CB  GLU A 203      52.628 -14.090  -4.280  1.00  0.72           C  
ATOM   3058  CG  GLU A 203      52.740 -14.781  -5.670  1.00  0.72           C  
ATOM   3059  CD  GLU A 203      54.020 -14.436  -6.438  1.00  0.72           C  
ATOM   3060  OE1 GLU A 203      54.817 -13.691  -5.924  1.00  0.72           O  
ATOM   3061  OE2 GLU A 203      54.198 -14.937  -7.528  1.00  0.72           O  
ATOM   3062  H   GLU A 203      49.850 -13.177  -4.017  1.00  0.72           H  
ATOM   3063  HA  GLU A 203      51.440 -15.605  -3.355  1.00  0.72           H  
ATOM   3064 1HB  GLU A 203      52.588 -13.013  -4.449  1.00  0.72           H  
ATOM   3065 2HB  GLU A 203      53.544 -14.297  -3.728  1.00  0.72           H  
ATOM   3066 1HG  GLU A 203      52.692 -15.862  -5.528  1.00  0.72           H  
ATOM   3067 2HG  GLU A 203      51.881 -14.489  -6.277  1.00  0.72           H  
ATOM   3068  N   GLU A 204      52.336 -14.582  -1.192  1.00  0.74           N  
ATOM   3069  CA  GLU A 204      52.546 -14.047   0.144  1.00  0.74           C  
ATOM   3070  C   GLU A 204      53.151 -12.651   0.036  1.00  0.74           C  
ATOM   3071  O   GLU A 204      54.045 -12.408  -0.776  1.00  0.74           O  
ATOM   3072  CB  GLU A 204      53.451 -14.960   0.971  1.00  0.74           C  
ATOM   3073  CG  GLU A 204      52.837 -16.315   1.318  1.00  0.74           C  
ATOM   3074  CD  GLU A 204      53.707 -17.162   2.215  1.00  0.74           C  
ATOM   3075  OE1 GLU A 204      54.805 -16.758   2.510  1.00  0.74           O  
ATOM   3076  OE2 GLU A 204      53.261 -18.214   2.612  1.00  0.74           O  
ATOM   3077  H   GLU A 204      52.833 -15.408  -1.495  1.00  0.74           H  
ATOM   3078  HA  GLU A 204      51.582 -13.961   0.645  1.00  0.74           H  
ATOM   3079 1HB  GLU A 204      54.379 -15.139   0.431  1.00  0.74           H  
ATOM   3080 2HB  GLU A 204      53.704 -14.460   1.907  1.00  0.74           H  
ATOM   3081 1HG  GLU A 204      51.886 -16.158   1.807  1.00  0.74           H  
ATOM   3082 2HG  GLU A 204      52.655 -16.851   0.391  1.00  0.74           H  
ATOM   3083  N   GLY A 205      52.660 -11.752   0.872  1.00  0.75           N  
ATOM   3084  CA  GLY A 205      53.060 -10.358   0.945  1.00  0.75           C  
ATOM   3085  C   GLY A 205      52.114  -9.464   0.135  1.00  0.75           C  
ATOM   3086  O   GLY A 205      52.145  -8.236   0.265  1.00  0.75           O  
ATOM   3087  H   GLY A 205      51.933 -12.047   1.504  1.00  0.75           H  
ATOM   3088 1HA  GLY A 205      53.059 -10.041   1.990  1.00  0.75           H  
ATOM   3089 2HA  GLY A 205      54.078 -10.250   0.575  1.00  0.75           H  
ATOM   3090  N   GLU A 206      51.252 -10.070  -0.689  1.00  0.74           N  
ATOM   3091  CA  GLU A 206      50.327  -9.281  -1.491  1.00  0.74           C  
ATOM   3092  C   GLU A 206      49.073  -8.853  -0.750  1.00  0.74           C  
ATOM   3093  O   GLU A 206      48.564  -9.536   0.152  1.00  0.74           O  
ATOM   3094  CB  GLU A 206      49.896 -10.030  -2.757  1.00  0.74           C  
ATOM   3095  CG  GLU A 206      51.030 -10.347  -3.748  1.00  0.74           C  
ATOM   3096  CD  GLU A 206      51.648  -9.115  -4.396  1.00  0.74           C  
ATOM   3097  OE1 GLU A 206      51.287  -8.023  -4.045  1.00  0.74           O  
ATOM   3098  OE2 GLU A 206      52.453  -9.278  -5.284  1.00  0.74           O  
ATOM   3099  H   GLU A 206      51.246 -11.087  -0.791  1.00  0.74           H  
ATOM   3100  HA  GLU A 206      50.847  -8.376  -1.803  1.00  0.74           H  
ATOM   3101 1HB  GLU A 206      49.422 -10.970  -2.477  1.00  0.74           H  
ATOM   3102 2HB  GLU A 206      49.146  -9.438  -3.289  1.00  0.74           H  
ATOM   3103 1HG  GLU A 206      51.814 -10.886  -3.211  1.00  0.74           H  
ATOM   3104 2HG  GLU A 206      50.644 -11.008  -4.524  1.00  0.74           H  
ATOM   3105  N   LEU A 207      48.546  -7.724  -1.205  1.00  0.72           N  
ATOM   3106  CA  LEU A 207      47.263  -7.213  -0.757  1.00  0.72           C  
ATOM   3107  C   LEU A 207      46.186  -7.653  -1.736  1.00  0.72           C  
ATOM   3108  O   LEU A 207      46.395  -7.572  -2.942  1.00  0.72           O  
ATOM   3109  CB  LEU A 207      47.231  -5.682  -0.699  1.00  0.72           C  
ATOM   3110  CG  LEU A 207      45.932  -5.173  -0.170  1.00  0.72           C  
ATOM   3111  CD1 LEU A 207      45.907  -5.611   1.258  1.00  0.72           C  
ATOM   3112  CD2 LEU A 207      45.785  -3.676  -0.357  1.00  0.72           C  
ATOM   3113  H   LEU A 207      49.064  -7.213  -1.908  1.00  0.72           H  
ATOM   3114  HA  LEU A 207      47.033  -7.625   0.225  1.00  0.72           H  
ATOM   3115 1HB  LEU A 207      48.018  -5.331  -0.070  1.00  0.72           H  
ATOM   3116 2HB  LEU A 207      47.377  -5.276  -1.702  1.00  0.72           H  
ATOM   3117  HG  LEU A 207      45.111  -5.644  -0.692  1.00  0.72           H  
ATOM   3118 1HD1 LEU A 207      44.996  -5.351   1.724  1.00  0.72           H  
ATOM   3119 2HD1 LEU A 207      46.020  -6.667   1.291  1.00  0.72           H  
ATOM   3120 3HD1 LEU A 207      46.734  -5.168   1.777  1.00  0.72           H  
ATOM   3121 1HD2 LEU A 207      44.825  -3.365   0.033  1.00  0.72           H  
ATOM   3122 2HD2 LEU A 207      46.559  -3.147   0.155  1.00  0.72           H  
ATOM   3123 3HD2 LEU A 207      45.827  -3.431  -1.422  1.00  0.72           H  
ATOM   3124  N   ILE A 208      45.063  -8.155  -1.237  1.00  0.69           N  
ATOM   3125  CA  ILE A 208      43.956  -8.546  -2.099  1.00  0.69           C  
ATOM   3126  C   ILE A 208      42.738  -7.686  -1.800  1.00  0.69           C  
ATOM   3127  O   ILE A 208      42.272  -7.628  -0.658  1.00  0.69           O  
ATOM   3128  CB  ILE A 208      43.555 -10.007  -1.862  1.00  0.69           C  
ATOM   3129  CG1 ILE A 208      44.726 -10.875  -2.045  1.00  0.69           C  
ATOM   3130  CG2 ILE A 208      42.451 -10.427  -2.837  1.00  0.69           C  
ATOM   3131  CD1 ILE A 208      45.498 -11.113  -0.782  1.00  0.69           C  
ATOM   3132  H   ILE A 208      44.961  -8.241  -0.235  1.00  0.69           H  
ATOM   3133  HA  ILE A 208      44.233  -8.404  -3.140  1.00  0.69           H  
ATOM   3134  HB  ILE A 208      43.204 -10.125  -0.837  1.00  0.69           H  
ATOM   3135 1HG1 ILE A 208      44.389 -11.828  -2.421  1.00  0.69           H  
ATOM   3136 2HG1 ILE A 208      45.391 -10.416  -2.779  1.00  0.69           H  
ATOM   3137 1HG2 ILE A 208      42.176 -11.467  -2.656  1.00  0.69           H  
ATOM   3138 2HG2 ILE A 208      41.588  -9.794  -2.694  1.00  0.69           H  
ATOM   3139 3HG2 ILE A 208      42.812 -10.317  -3.862  1.00  0.69           H  
ATOM   3140 1HD1 ILE A 208      46.347 -11.754  -1.001  1.00  0.69           H  
ATOM   3141 2HD1 ILE A 208      45.860 -10.173  -0.383  1.00  0.69           H  
ATOM   3142 3HD1 ILE A 208      44.850 -11.588  -0.044  1.00  0.69           H  
ATOM   3143  N   THR A 209      42.218  -7.020  -2.821  1.00  0.67           N  
ATOM   3144  CA  THR A 209      41.032  -6.210  -2.629  1.00  0.67           C  
ATOM   3145  C   THR A 209      39.878  -6.926  -3.295  1.00  0.67           C  
ATOM   3146  O   THR A 209      39.971  -7.311  -4.467  1.00  0.67           O  
ATOM   3147  CB  THR A 209      41.175  -4.799  -3.245  1.00  0.67           C  
ATOM   3148  OG1 THR A 209      42.286  -4.108  -2.642  1.00  0.67           O  
ATOM   3149  CG2 THR A 209      39.888  -3.998  -2.989  1.00  0.67           C  
ATOM   3150  H   THR A 209      42.648  -7.083  -3.742  1.00  0.67           H  
ATOM   3151  HA  THR A 209      40.810  -6.120  -1.567  1.00  0.67           H  
ATOM   3152  HB  THR A 209      41.351  -4.884  -4.319  1.00  0.67           H  
ATOM   3153  HG1 THR A 209      42.375  -3.231  -3.041  1.00  0.67           H  
ATOM   3154 1HG2 THR A 209      39.988  -3.002  -3.417  1.00  0.67           H  
ATOM   3155 2HG2 THR A 209      39.038  -4.503  -3.447  1.00  0.67           H  
ATOM   3156 3HG2 THR A 209      39.718  -3.915  -1.913  1.00  0.67           H  
ATOM   3157  N   VAL A 210      38.797  -7.129  -2.548  1.00  0.66           N  
ATOM   3158  CA  VAL A 210      37.631  -7.780  -3.114  1.00  0.66           C  
ATOM   3159  C   VAL A 210      36.427  -6.840  -3.020  1.00  0.66           C  
ATOM   3160  O   VAL A 210      36.029  -6.407  -1.934  1.00  0.66           O  
ATOM   3161  CB  VAL A 210      37.342  -9.109  -2.394  1.00  0.66           C  
ATOM   3162  CG1 VAL A 210      36.135  -9.755  -3.009  1.00  0.66           C  
ATOM   3163  CG2 VAL A 210      38.566 -10.034  -2.475  1.00  0.66           C  
ATOM   3164  H   VAL A 210      38.789  -6.823  -1.575  1.00  0.66           H  
ATOM   3165  HA  VAL A 210      37.817  -7.996  -4.165  1.00  0.66           H  
ATOM   3166  HB  VAL A 210      37.108  -8.903  -1.347  1.00  0.66           H  
ATOM   3167 1HG1 VAL A 210      35.901 -10.685  -2.491  1.00  0.66           H  
ATOM   3168 2HG1 VAL A 210      35.329  -9.081  -2.922  1.00  0.66           H  
ATOM   3169 3HG1 VAL A 210      36.319  -9.958  -4.058  1.00  0.66           H  
ATOM   3170 1HG2 VAL A 210      38.356 -10.969  -1.958  1.00  0.66           H  
ATOM   3171 2HG2 VAL A 210      38.804 -10.239  -3.513  1.00  0.66           H  
ATOM   3172 3HG2 VAL A 210      39.411  -9.545  -1.998  1.00  0.66           H  
ATOM   3173  N   ASP A 211      35.881  -6.505  -4.185  1.00  0.65           N  
ATOM   3174  CA  ASP A 211      34.774  -5.560  -4.373  1.00  0.65           C  
ATOM   3175  C   ASP A 211      33.582  -6.211  -5.063  1.00  0.65           C  
ATOM   3176  O   ASP A 211      33.641  -6.598  -6.237  1.00  0.65           O  
ATOM   3177  CB  ASP A 211      35.291  -4.337  -5.144  1.00  0.65           C  
ATOM   3178  CG  ASP A 211      34.288  -3.228  -5.504  1.00  0.65           C  
ATOM   3179  OD1 ASP A 211      33.122  -3.364  -5.267  1.00  0.65           O  
ATOM   3180  OD2 ASP A 211      34.731  -2.257  -6.088  1.00  0.65           O  
ATOM   3181  H   ASP A 211      36.281  -6.920  -5.027  1.00  0.65           H  
ATOM   3182  HA  ASP A 211      34.441  -5.221  -3.392  1.00  0.65           H  
ATOM   3183 1HB  ASP A 211      36.056  -3.863  -4.529  1.00  0.65           H  
ATOM   3184 2HB  ASP A 211      35.787  -4.659  -6.018  1.00  0.65           H  
ATOM   3185  N   PHE A 212      32.518  -6.436  -4.311  1.00  0.66           N  
ATOM   3186  CA  PHE A 212      31.384  -7.121  -4.899  1.00  0.66           C  
ATOM   3187  C   PHE A 212      30.108  -6.693  -4.226  1.00  0.66           C  
ATOM   3188  O   PHE A 212      30.119  -5.969  -3.231  1.00  0.66           O  
ATOM   3189  CB  PHE A 212      31.553  -8.626  -4.812  1.00  0.66           C  
ATOM   3190  CG  PHE A 212      31.436  -9.256  -3.430  1.00  0.66           C  
ATOM   3191  CD1 PHE A 212      30.277  -9.919  -3.057  1.00  0.66           C  
ATOM   3192  CD2 PHE A 212      32.455  -9.170  -2.516  1.00  0.66           C  
ATOM   3193  CE1 PHE A 212      30.181 -10.509  -1.830  1.00  0.66           C  
ATOM   3194  CE2 PHE A 212      32.358  -9.759  -1.273  1.00  0.66           C  
ATOM   3195  CZ  PHE A 212      31.218 -10.438  -0.938  1.00  0.66           C  
ATOM   3196  H   PHE A 212      32.495  -6.104  -3.341  1.00  0.66           H  
ATOM   3197  HA  PHE A 212      31.320  -6.856  -5.951  1.00  0.66           H  
ATOM   3198 1HB  PHE A 212      30.815  -9.100  -5.457  1.00  0.66           H  
ATOM   3199 2HB  PHE A 212      32.528  -8.882  -5.218  1.00  0.66           H  
ATOM   3200  HD1 PHE A 212      29.446  -9.986  -3.762  1.00  0.66           H  
ATOM   3201  HD2 PHE A 212      33.332  -8.628  -2.795  1.00  0.66           H  
ATOM   3202  HE1 PHE A 212      29.278 -11.033  -1.561  1.00  0.66           H  
ATOM   3203  HE2 PHE A 212      33.180  -9.685  -0.563  1.00  0.66           H  
ATOM   3204  HZ  PHE A 212      31.124 -10.908   0.033  1.00  0.66           H  
ATOM   3205  N   GLY A 213      29.006  -7.143  -4.762  1.00  0.68           N  
ATOM   3206  CA  GLY A 213      27.745  -6.843  -4.142  1.00  0.68           C  
ATOM   3207  C   GLY A 213      26.718  -7.759  -4.708  1.00  0.68           C  
ATOM   3208  O   GLY A 213      26.943  -8.391  -5.744  1.00  0.68           O  
ATOM   3209  H   GLY A 213      29.035  -7.708  -5.596  1.00  0.68           H  
ATOM   3210 1HA  GLY A 213      27.819  -6.981  -3.063  1.00  0.68           H  
ATOM   3211 2HA  GLY A 213      27.462  -5.808  -4.341  1.00  0.68           H  
ATOM   3212  N   VAL A 214      25.588  -7.840  -4.049  1.00  0.71           N  
ATOM   3213  CA  VAL A 214      24.580  -8.774  -4.508  1.00  0.71           C  
ATOM   3214  C   VAL A 214      23.235  -8.121  -4.639  1.00  0.71           C  
ATOM   3215  O   VAL A 214      22.988  -7.062  -4.054  1.00  0.71           O  
ATOM   3216  CB  VAL A 214      24.437  -9.915  -3.503  1.00  0.71           C  
ATOM   3217  CG1 VAL A 214      25.768 -10.603  -3.278  1.00  0.71           C  
ATOM   3218  CG2 VAL A 214      23.823  -9.385  -2.221  1.00  0.71           C  
ATOM   3219  H   VAL A 214      25.473  -7.257  -3.214  1.00  0.71           H  
ATOM   3220  HA  VAL A 214      24.866  -9.176  -5.476  1.00  0.71           H  
ATOM   3221  HB  VAL A 214      23.777 -10.665  -3.927  1.00  0.71           H  
ATOM   3222 1HG1 VAL A 214      25.612 -11.421  -2.596  1.00  0.71           H  
ATOM   3223 2HG1 VAL A 214      26.156 -10.971  -4.224  1.00  0.71           H  
ATOM   3224 3HG1 VAL A 214      26.481  -9.906  -2.843  1.00  0.71           H  
ATOM   3225 1HG2 VAL A 214      23.698 -10.193  -1.508  1.00  0.71           H  
ATOM   3226 2HG2 VAL A 214      24.464  -8.628  -1.806  1.00  0.71           H  
ATOM   3227 3HG2 VAL A 214      22.852  -8.944  -2.443  1.00  0.71           H  
ATOM   3228  N   VAL A 215      22.348  -8.780  -5.374  1.00  0.76           N  
ATOM   3229  CA  VAL A 215      20.969  -8.354  -5.448  1.00  0.76           C  
ATOM   3230  C   VAL A 215      20.060  -9.420  -4.847  1.00  0.76           C  
ATOM   3231  O   VAL A 215      20.078 -10.594  -5.251  1.00  0.76           O  
ATOM   3232  CB  VAL A 215      20.566  -8.050  -6.886  1.00  0.76           C  
ATOM   3233  CG1 VAL A 215      19.114  -7.636  -6.925  1.00  0.76           C  
ATOM   3234  CG2 VAL A 215      21.466  -6.978  -7.415  1.00  0.76           C  
ATOM   3235  H   VAL A 215      22.636  -9.601  -5.901  1.00  0.76           H  
ATOM   3236  HA  VAL A 215      20.863  -7.442  -4.877  1.00  0.76           H  
ATOM   3237  HB  VAL A 215      20.676  -8.951  -7.494  1.00  0.76           H  
ATOM   3238 1HG1 VAL A 215      18.819  -7.421  -7.949  1.00  0.76           H  
ATOM   3239 2HG1 VAL A 215      18.495  -8.441  -6.532  1.00  0.76           H  
ATOM   3240 3HG1 VAL A 215      18.985  -6.742  -6.310  1.00  0.76           H  
ATOM   3241 1HG2 VAL A 215      21.208  -6.750  -8.447  1.00  0.76           H  
ATOM   3242 2HG2 VAL A 215      21.365  -6.079  -6.802  1.00  0.76           H  
ATOM   3243 3HG2 VAL A 215      22.473  -7.343  -7.361  1.00  0.76           H  
ATOM   3244  N   PHE A 216      19.274  -9.000  -3.862  1.00  0.80           N  
ATOM   3245  CA  PHE A 216      18.371  -9.878  -3.124  1.00  0.80           C  
ATOM   3246  C   PHE A 216      16.985  -9.237  -3.082  1.00  0.80           C  
ATOM   3247  O   PHE A 216      16.834  -8.128  -2.574  1.00  0.80           O  
ATOM   3248  CB  PHE A 216      18.929 -10.069  -1.710  1.00  0.80           C  
ATOM   3249  CG  PHE A 216      18.220 -11.022  -0.845  1.00  0.80           C  
ATOM   3250  CD1 PHE A 216      18.675 -12.321  -0.720  1.00  0.80           C  
ATOM   3251  CD2 PHE A 216      17.100 -10.628  -0.133  1.00  0.80           C  
ATOM   3252  CE1 PHE A 216      18.031 -13.214   0.097  1.00  0.80           C  
ATOM   3253  CE2 PHE A 216      16.444 -11.517   0.683  1.00  0.80           C  
ATOM   3254  CZ  PHE A 216      16.910 -12.816   0.802  1.00  0.80           C  
ATOM   3255  H   PHE A 216      19.322  -8.011  -3.610  1.00  0.80           H  
ATOM   3256  HA  PHE A 216      18.303 -10.840  -3.633  1.00  0.80           H  
ATOM   3257 1HB  PHE A 216      19.979 -10.364  -1.763  1.00  0.80           H  
ATOM   3258 2HB  PHE A 216      18.880  -9.125  -1.222  1.00  0.80           H  
ATOM   3259  HD1 PHE A 216      19.554 -12.643  -1.278  1.00  0.80           H  
ATOM   3260  HD2 PHE A 216      16.730  -9.602  -0.227  1.00  0.80           H  
ATOM   3261  HE1 PHE A 216      18.408 -14.241   0.179  1.00  0.80           H  
ATOM   3262  HE2 PHE A 216      15.551 -11.192   1.231  1.00  0.80           H  
ATOM   3263  HZ  PHE A 216      16.391 -13.523   1.446  1.00  0.80           H  
ATOM   3264  N   ASP A 217      15.978  -9.896  -3.658  1.00  0.83           N  
ATOM   3265  CA  ASP A 217      14.629  -9.311  -3.731  1.00  0.83           C  
ATOM   3266  C   ASP A 217      14.662  -7.904  -4.339  1.00  0.83           C  
ATOM   3267  O   ASP A 217      13.949  -7.011  -3.897  1.00  0.83           O  
ATOM   3268  CB  ASP A 217      13.977  -9.242  -2.339  1.00  0.83           C  
ATOM   3269  CG  ASP A 217      13.710 -10.615  -1.713  1.00  0.83           C  
ATOM   3270  OD1 ASP A 217      13.764 -11.594  -2.423  1.00  0.83           O  
ATOM   3271  OD2 ASP A 217      13.454 -10.667  -0.532  1.00  0.83           O  
ATOM   3272  H   ASP A 217      16.149 -10.812  -4.056  1.00  0.83           H  
ATOM   3273  HA  ASP A 217      14.012  -9.942  -4.374  1.00  0.83           H  
ATOM   3274 1HB  ASP A 217      14.604  -8.668  -1.659  1.00  0.83           H  
ATOM   3275 2HB  ASP A 217      13.030  -8.709  -2.419  1.00  0.83           H  
ATOM   3276  N   ASP A 218      15.493  -7.733  -5.367  1.00  0.83           N  
ATOM   3277  CA  ASP A 218      15.770  -6.473  -6.073  1.00  0.83           C  
ATOM   3278  C   ASP A 218      16.568  -5.425  -5.273  1.00  0.83           C  
ATOM   3279  O   ASP A 218      16.967  -4.418  -5.846  1.00  0.83           O  
ATOM   3280  CB  ASP A 218      14.463  -5.787  -6.564  1.00  0.83           C  
ATOM   3281  CG  ASP A 218      13.747  -6.518  -7.691  1.00  0.83           C  
ATOM   3282  OD1 ASP A 218      14.430  -6.933  -8.602  1.00  0.83           O  
ATOM   3283  OD2 ASP A 218      12.551  -6.634  -7.661  1.00  0.83           O  
ATOM   3284  H   ASP A 218      16.006  -8.550  -5.662  1.00  0.83           H  
ATOM   3285  HA  ASP A 218      16.356  -6.721  -6.955  1.00  0.83           H  
ATOM   3286 1HB  ASP A 218      13.774  -5.619  -5.753  1.00  0.83           H  
ATOM   3287 2HB  ASP A 218      14.714  -4.808  -6.939  1.00  0.83           H  
ATOM   3288  N   TYR A 219      16.956  -5.699  -4.034  1.00  0.81           N  
ATOM   3289  CA  TYR A 219      17.725  -4.706  -3.286  1.00  0.81           C  
ATOM   3290  C   TYR A 219      19.192  -4.993  -3.403  1.00  0.81           C  
ATOM   3291  O   TYR A 219      19.607  -6.152  -3.394  1.00  0.81           O  
ATOM   3292  CB  TYR A 219      17.264  -4.668  -1.844  1.00  0.81           C  
ATOM   3293  CG  TYR A 219      15.899  -4.074  -1.771  1.00  0.81           C  
ATOM   3294  CD1 TYR A 219      14.830  -4.893  -1.924  1.00  0.81           C  
ATOM   3295  CD2 TYR A 219      15.708  -2.705  -1.606  1.00  0.81           C  
ATOM   3296  CE1 TYR A 219      13.552  -4.391  -1.944  1.00  0.81           C  
ATOM   3297  CE2 TYR A 219      14.418  -2.186  -1.621  1.00  0.81           C  
ATOM   3298  CZ  TYR A 219      13.338  -3.032  -1.805  1.00  0.81           C  
ATOM   3299  OH  TYR A 219      12.027  -2.546  -1.876  1.00  0.81           O  
ATOM   3300  H   TYR A 219      16.679  -6.561  -3.572  1.00  0.81           H  
ATOM   3301  HA  TYR A 219      17.548  -3.724  -3.721  1.00  0.81           H  
ATOM   3302 1HB  TYR A 219      17.232  -5.680  -1.428  1.00  0.81           H  
ATOM   3303 2HB  TYR A 219      17.938  -4.083  -1.255  1.00  0.81           H  
ATOM   3304  HD1 TYR A 219      14.990  -5.967  -2.051  1.00  0.81           H  
ATOM   3305  HD2 TYR A 219      16.561  -2.040  -1.487  1.00  0.81           H  
ATOM   3306  HE1 TYR A 219      12.708  -5.080  -2.090  1.00  0.81           H  
ATOM   3307  HE2 TYR A 219      14.248  -1.120  -1.510  1.00  0.81           H  
ATOM   3308  HH  TYR A 219      11.991  -1.559  -1.723  1.00  0.81           H  
ATOM   3309  N   GLN A 220      19.992  -3.946  -3.534  1.00  0.77           N  
ATOM   3310  CA  GLN A 220      21.403  -4.149  -3.751  1.00  0.77           C  
ATOM   3311  C   GLN A 220      22.225  -3.893  -2.511  1.00  0.77           C  
ATOM   3312  O   GLN A 220      21.877  -3.044  -1.700  1.00  0.77           O  
ATOM   3313  CB  GLN A 220      21.860  -3.278  -4.917  1.00  0.77           C  
ATOM   3314  CG  GLN A 220      23.274  -3.481  -5.313  1.00  0.77           C  
ATOM   3315  CD  GLN A 220      23.624  -2.725  -6.551  1.00  0.77           C  
ATOM   3316  OE1 GLN A 220      22.787  -2.523  -7.437  1.00  0.77           O  
ATOM   3317  NE2 GLN A 220      24.867  -2.300  -6.636  1.00  0.77           N  
ATOM   3318  H   GLN A 220      19.654  -2.983  -3.496  1.00  0.77           H  
ATOM   3319  HA  GLN A 220      21.554  -5.182  -4.037  1.00  0.77           H  
ATOM   3320 1HB  GLN A 220      21.227  -3.473  -5.785  1.00  0.77           H  
ATOM   3321 2HB  GLN A 220      21.737  -2.226  -4.646  1.00  0.77           H  
ATOM   3322 1HG  GLN A 220      23.935  -3.135  -4.519  1.00  0.77           H  
ATOM   3323 2HG  GLN A 220      23.425  -4.539  -5.484  1.00  0.77           H  
ATOM   3324 1HE2 GLN A 220      25.183  -1.788  -7.429  1.00  0.77           H  
ATOM   3325 2HE2 GLN A 220      25.531  -2.509  -5.870  1.00  0.77           H  
ATOM   3326  N   SER A 221      23.283  -4.665  -2.336  1.00  0.72           N  
ATOM   3327  CA  SER A 221      24.197  -4.386  -1.238  1.00  0.72           C  
ATOM   3328  C   SER A 221      25.626  -4.539  -1.678  1.00  0.72           C  
ATOM   3329  O   SER A 221      26.028  -5.613  -2.125  1.00  0.72           O  
ATOM   3330  CB  SER A 221      23.960  -5.292  -0.076  1.00  0.72           C  
ATOM   3331  OG  SER A 221      24.864  -4.999   0.951  1.00  0.72           O  
ATOM   3332  H   SER A 221      23.455  -5.427  -2.993  1.00  0.72           H  
ATOM   3333  HA  SER A 221      24.054  -3.366  -0.910  1.00  0.72           H  
ATOM   3334 1HB  SER A 221      22.948  -5.152   0.291  1.00  0.72           H  
ATOM   3335 2HB  SER A 221      24.069  -6.331  -0.382  1.00  0.72           H  
ATOM   3336  HG  SER A 221      24.592  -4.100   1.309  1.00  0.72           H  
ATOM   3337  N   ASP A 222      26.392  -3.455  -1.577  1.00  0.68           N  
ATOM   3338  CA  ASP A 222      27.783  -3.489  -2.007  1.00  0.68           C  
ATOM   3339  C   ASP A 222      28.710  -3.573  -0.802  1.00  0.68           C  
ATOM   3340  O   ASP A 222      28.418  -3.003   0.252  1.00  0.68           O  
ATOM   3341  CB  ASP A 222      28.115  -2.237  -2.820  1.00  0.68           C  
ATOM   3342  CG  ASP A 222      27.257  -2.087  -4.082  1.00  0.68           C  
ATOM   3343  OD1 ASP A 222      26.640  -3.034  -4.488  1.00  0.68           O  
ATOM   3344  OD2 ASP A 222      27.196  -1.017  -4.645  1.00  0.68           O  
ATOM   3345  H   ASP A 222      25.999  -2.606  -1.187  1.00  0.68           H  
ATOM   3346  HA  ASP A 222      27.954  -4.369  -2.619  1.00  0.68           H  
ATOM   3347 1HB  ASP A 222      27.996  -1.355  -2.196  1.00  0.68           H  
ATOM   3348 2HB  ASP A 222      29.173  -2.275  -3.115  1.00  0.68           H  
ATOM   3349  N   MET A 223      29.842  -4.250  -0.969  1.00  0.65           N  
ATOM   3350  CA  MET A 223      30.852  -4.299   0.081  1.00  0.65           C  
ATOM   3351  C   MET A 223      32.258  -4.472  -0.478  1.00  0.65           C  
ATOM   3352  O   MET A 223      32.481  -5.280  -1.390  1.00  0.65           O  
ATOM   3353  CB  MET A 223      30.571  -5.447   1.040  1.00  0.65           C  
ATOM   3354  CG  MET A 223      31.525  -5.531   2.229  1.00  0.65           C  
ATOM   3355  SD  MET A 223      31.122  -6.862   3.337  1.00  0.65           S  
ATOM   3356  CE  MET A 223      31.774  -8.240   2.431  1.00  0.65           C  
ATOM   3357  H   MET A 223      30.006  -4.742  -1.846  1.00  0.65           H  
ATOM   3358  HA  MET A 223      30.828  -3.355   0.625  1.00  0.65           H  
ATOM   3359 1HB  MET A 223      29.559  -5.355   1.432  1.00  0.65           H  
ATOM   3360 2HB  MET A 223      30.639  -6.388   0.497  1.00  0.65           H  
ATOM   3361 1HG  MET A 223      32.533  -5.687   1.874  1.00  0.65           H  
ATOM   3362 2HG  MET A 223      31.499  -4.594   2.790  1.00  0.65           H  
ATOM   3363 1HE  MET A 223      31.563  -9.140   2.982  1.00  0.65           H  
ATOM   3364 2HE  MET A 223      31.312  -8.298   1.456  1.00  0.65           H  
ATOM   3365 3HE  MET A 223      32.848  -8.124   2.307  1.00  0.65           H  
ATOM   3366  N   THR A 224      33.202  -3.752   0.115  1.00  0.64           N  
ATOM   3367  CA  THR A 224      34.601  -3.892  -0.269  1.00  0.64           C  
ATOM   3368  C   THR A 224      35.449  -4.171   0.950  1.00  0.64           C  
ATOM   3369  O   THR A 224      35.357  -3.469   1.967  1.00  0.64           O  
ATOM   3370  CB  THR A 224      35.165  -2.651  -0.992  1.00  0.64           C  
ATOM   3371  OG1 THR A 224      34.413  -2.390  -2.169  1.00  0.64           O  
ATOM   3372  CG2 THR A 224      36.625  -2.875  -1.384  1.00  0.64           C  
ATOM   3373  H   THR A 224      32.909  -3.116   0.858  1.00  0.64           H  
ATOM   3374  HA  THR A 224      34.689  -4.737  -0.939  1.00  0.64           H  
ATOM   3375  HB  THR A 224      35.111  -1.792  -0.343  1.00  0.64           H  
ATOM   3376  HG1 THR A 224      34.573  -1.450  -2.441  1.00  0.64           H  
ATOM   3377 1HG2 THR A 224      36.999  -1.985  -1.892  1.00  0.64           H  
ATOM   3378 2HG2 THR A 224      37.223  -3.062  -0.506  1.00  0.64           H  
ATOM   3379 3HG2 THR A 224      36.691  -3.732  -2.051  1.00  0.64           H  
ATOM   3380  N   ARG A 225      36.293  -5.177   0.827  1.00  0.64           N  
ATOM   3381  CA  ARG A 225      37.195  -5.572   1.890  1.00  0.64           C  
ATOM   3382  C   ARG A 225      38.596  -5.869   1.408  1.00  0.64           C  
ATOM   3383  O   ARG A 225      38.796  -6.411   0.313  1.00  0.64           O  
ATOM   3384  CB  ARG A 225      36.644  -6.789   2.619  1.00  0.64           C  
ATOM   3385  CG  ARG A 225      35.348  -6.567   3.469  1.00  0.64           C  
ATOM   3386  CD  ARG A 225      35.713  -5.767   4.680  1.00  0.64           C  
ATOM   3387  NE  ARG A 225      34.632  -5.536   5.657  1.00  0.64           N  
ATOM   3388  CZ  ARG A 225      33.772  -4.496   5.672  1.00  0.64           C  
ATOM   3389  NH1 ARG A 225      33.784  -3.571   4.754  1.00  0.64           N  
ATOM   3390  NH2 ARG A 225      32.895  -4.362   6.649  1.00  0.64           N  
ATOM   3391  H   ARG A 225      36.293  -5.689  -0.059  1.00  0.64           H  
ATOM   3392  HA  ARG A 225      37.261  -4.748   2.600  1.00  0.64           H  
ATOM   3393 1HB  ARG A 225      36.401  -7.535   1.876  1.00  0.64           H  
ATOM   3394 2HB  ARG A 225      37.414  -7.204   3.273  1.00  0.64           H  
ATOM   3395 1HG  ARG A 225      34.598  -6.029   2.910  1.00  0.64           H  
ATOM   3396 2HG  ARG A 225      34.942  -7.523   3.806  1.00  0.64           H  
ATOM   3397 1HD  ARG A 225      36.526  -6.277   5.200  1.00  0.64           H  
ATOM   3398 2HD  ARG A 225      36.070  -4.794   4.347  1.00  0.64           H  
ATOM   3399  HE  ARG A 225      34.528  -6.216   6.409  1.00  0.64           H  
ATOM   3400 1HH1 ARG A 225      34.430  -3.618   3.968  1.00  0.64           H  
ATOM   3401 2HH1 ARG A 225      33.098  -2.807   4.875  1.00  0.64           H  
ATOM   3402 1HH2 ARG A 225      32.848  -5.032   7.434  1.00  0.64           H  
ATOM   3403 2HH2 ARG A 225      32.293  -3.528   6.643  1.00  0.64           H  
ATOM   3404  N   THR A 226      39.574  -5.541   2.251  1.00  0.66           N  
ATOM   3405  CA  THR A 226      40.941  -5.881   1.919  1.00  0.66           C  
ATOM   3406  C   THR A 226      41.487  -6.955   2.853  1.00  0.66           C  
ATOM   3407  O   THR A 226      41.250  -6.943   4.073  1.00  0.66           O  
ATOM   3408  CB  THR A 226      41.842  -4.622   1.932  1.00  0.66           C  
ATOM   3409  OG1 THR A 226      41.762  -3.958   3.235  1.00  0.66           O  
ATOM   3410  CG2 THR A 226      41.439  -3.662   0.821  1.00  0.66           C  
ATOM   3411  H   THR A 226      39.363  -5.070   3.120  1.00  0.66           H  
ATOM   3412  HA  THR A 226      40.966  -6.286   0.912  1.00  0.66           H  
ATOM   3413  HB  THR A 226      42.843  -4.945   1.764  1.00  0.66           H  
ATOM   3414  HG1 THR A 226      42.589  -3.435   3.446  1.00  0.66           H  
ATOM   3415 1HG2 THR A 226      42.094  -2.815   0.814  1.00  0.66           H  
ATOM   3416 2HG2 THR A 226      41.518  -4.177  -0.130  1.00  0.66           H  
ATOM   3417 3HG2 THR A 226      40.411  -3.328   0.972  1.00  0.66           H  
ATOM   3418  N   LEU A 227      42.232  -7.870   2.252  1.00  0.68           N  
ATOM   3419  CA  LEU A 227      42.856  -8.974   2.954  1.00  0.68           C  
ATOM   3420  C   LEU A 227      44.306  -9.031   2.549  1.00  0.68           C  
ATOM   3421  O   LEU A 227      44.670  -8.543   1.488  1.00  0.68           O  
ATOM   3422  CB  LEU A 227      42.190 -10.289   2.572  1.00  0.68           C  
ATOM   3423  CG  LEU A 227      40.670 -10.306   2.649  1.00  0.68           C  
ATOM   3424  CD1 LEU A 227      40.142  -9.995   1.224  1.00  0.68           C  
ATOM   3425  CD2 LEU A 227      40.188 -11.638   3.171  1.00  0.68           C  
ATOM   3426  H   LEU A 227      42.346  -7.803   1.239  1.00  0.68           H  
ATOM   3427  HA  LEU A 227      42.792  -8.815   4.028  1.00  0.68           H  
ATOM   3428 1HB  LEU A 227      42.485 -10.556   1.558  1.00  0.68           H  
ATOM   3429 2HB  LEU A 227      42.564 -11.059   3.252  1.00  0.68           H  
ATOM   3430  HG  LEU A 227      40.319  -9.525   3.322  1.00  0.68           H  
ATOM   3431 1HD1 LEU A 227      39.073  -9.978   1.214  1.00  0.68           H  
ATOM   3432 2HD1 LEU A 227      40.514  -9.024   0.893  1.00  0.68           H  
ATOM   3433 3HD1 LEU A 227      40.494 -10.760   0.534  1.00  0.68           H  
ATOM   3434 1HD2 LEU A 227      39.106 -11.649   3.211  1.00  0.68           H  
ATOM   3435 2HD2 LEU A 227      40.525 -12.413   2.518  1.00  0.68           H  
ATOM   3436 3HD2 LEU A 227      40.595 -11.806   4.172  1.00  0.68           H  
ATOM   3437  N   ALA A 228      45.145  -9.643   3.340  1.00  0.72           N  
ATOM   3438  CA  ALA A 228      46.523  -9.793   2.901  1.00  0.72           C  
ATOM   3439  C   ALA A 228      46.959 -11.191   3.192  1.00  0.72           C  
ATOM   3440  O   ALA A 228      46.476 -11.789   4.145  1.00  0.72           O  
ATOM   3441  CB  ALA A 228      47.438  -8.793   3.588  1.00  0.72           C  
ATOM   3442  H   ALA A 228      44.823 -10.014   4.235  1.00  0.72           H  
ATOM   3443  HA  ALA A 228      46.577  -9.640   1.824  1.00  0.72           H  
ATOM   3444 1HB  ALA A 228      48.464  -8.943   3.231  1.00  0.72           H  
ATOM   3445 2HB  ALA A 228      47.123  -7.783   3.353  1.00  0.72           H  
ATOM   3446 3HB  ALA A 228      47.405  -8.949   4.666  1.00  0.72           H  
ATOM   3447  N   ILE A 229      47.854 -11.711   2.380  1.00  0.77           N  
ATOM   3448  CA  ILE A 229      48.358 -13.043   2.658  1.00  0.77           C  
ATOM   3449  C   ILE A 229      49.756 -12.954   3.213  1.00  0.77           C  
ATOM   3450  O   ILE A 229      50.641 -12.392   2.579  1.00  0.77           O  
ATOM   3451  CB  ILE A 229      48.326 -13.922   1.414  1.00  0.77           C  
ATOM   3452  CG1 ILE A 229      46.920 -14.093   0.899  1.00  0.77           C  
ATOM   3453  CG2 ILE A 229      48.853 -15.237   1.779  1.00  0.77           C  
ATOM   3454  CD1 ILE A 229      46.895 -14.697  -0.466  1.00  0.77           C  
ATOM   3455  H   ILE A 229      48.201 -11.157   1.588  1.00  0.77           H  
ATOM   3456  HA  ILE A 229      47.734 -13.511   3.416  1.00  0.77           H  
ATOM   3457  HB  ILE A 229      48.934 -13.479   0.619  1.00  0.77           H  
ATOM   3458 1HG1 ILE A 229      46.376 -14.760   1.570  1.00  0.77           H  
ATOM   3459 2HG1 ILE A 229      46.421 -13.146   0.894  1.00  0.77           H  
ATOM   3460 1HG2 ILE A 229      48.822 -15.824   0.924  1.00  0.77           H  
ATOM   3461 2HG2 ILE A 229      49.867 -15.146   2.134  1.00  0.77           H  
ATOM   3462 3HG2 ILE A 229      48.229 -15.678   2.562  1.00  0.77           H  
ATOM   3463 1HD1 ILE A 229      45.875 -14.826  -0.789  1.00  0.77           H  
ATOM   3464 2HD1 ILE A 229      47.423 -14.038  -1.150  1.00  0.77           H  
ATOM   3465 3HD1 ILE A 229      47.385 -15.648  -0.442  1.00  0.77           H  
ATOM   3466  N   GLY A 230      49.955 -13.469   4.411  1.00  0.83           N  
ATOM   3467  CA  GLY A 230      51.247 -13.351   5.064  1.00  0.83           C  
ATOM   3468  C   GLY A 230      51.358 -11.925   5.577  1.00  0.83           C  
ATOM   3469  O   GLY A 230      50.426 -11.141   5.410  1.00  0.83           O  
ATOM   3470  H   GLY A 230      49.197 -13.964   4.883  1.00  0.83           H  
ATOM   3471 1HA  GLY A 230      51.308 -14.060   5.895  1.00  0.83           H  
ATOM   3472 2HA  GLY A 230      52.051 -13.576   4.366  1.00  0.83           H  
ATOM   3473  N   SER A 231      52.475 -11.567   6.190  1.00  0.88           N  
ATOM   3474  CA  SER A 231      52.575 -10.217   6.720  1.00  0.88           C  
ATOM   3475  C   SER A 231      52.564  -9.180   5.585  1.00  0.88           C  
ATOM   3476  O   SER A 231      53.287  -9.354   4.602  1.00  0.88           O  
ATOM   3477  CB  SER A 231      53.850 -10.083   7.525  1.00  0.88           C  
ATOM   3478  OG  SER A 231      54.029  -8.771   7.989  1.00  0.88           O  
ATOM   3479  H   SER A 231      53.233 -12.225   6.306  1.00  0.88           H  
ATOM   3480  HA  SER A 231      51.735 -10.079   7.385  1.00  0.88           H  
ATOM   3481 1HB  SER A 231      53.820 -10.769   8.371  1.00  0.88           H  
ATOM   3482 2HB  SER A 231      54.698 -10.367   6.904  1.00  0.88           H  
ATOM   3483  HG  SER A 231      53.931  -8.190   7.213  1.00  0.88           H  
ATOM   3484  N   PRO A 232      51.767  -8.098   5.681  1.00  0.93           N  
ATOM   3485  CA  PRO A 232      51.699  -7.010   4.724  1.00  0.93           C  
ATOM   3486  C   PRO A 232      52.927  -6.127   4.834  1.00  0.93           C  
ATOM   3487  O   PRO A 232      53.527  -6.029   5.905  1.00  0.93           O  
ATOM   3488  CB  PRO A 232      50.440  -6.257   5.158  1.00  0.93           C  
ATOM   3489  CG  PRO A 232      50.339  -6.517   6.641  1.00  0.93           C  
ATOM   3490  CD  PRO A 232      50.850  -7.937   6.829  1.00  0.93           C  
ATOM   3491  HA  PRO A 232      51.596  -7.420   3.706  1.00  0.93           H  
ATOM   3492 1HB  PRO A 232      50.555  -5.183   4.930  1.00  0.93           H  
ATOM   3493 2HB  PRO A 232      49.571  -6.617   4.591  1.00  0.93           H  
ATOM   3494 1HG  PRO A 232      50.943  -5.776   7.189  1.00  0.93           H  
ATOM   3495 2HG  PRO A 232      49.312  -6.398   6.983  1.00  0.93           H  
ATOM   3496 1HD  PRO A 232      51.388  -7.985   7.789  1.00  0.93           H  
ATOM   3497 2HD  PRO A 232      50.019  -8.668   6.769  1.00  0.93           H  
ATOM   3498  N   ALA A 233      53.258  -5.416   3.770  1.00  0.96           N  
ATOM   3499  CA  ALA A 233      54.304  -4.416   3.869  1.00  0.96           C  
ATOM   3500  C   ALA A 233      53.823  -3.305   4.814  1.00  0.96           C  
ATOM   3501  O   ALA A 233      52.632  -2.983   4.792  1.00  0.96           O  
ATOM   3502  CB  ALA A 233      54.627  -3.838   2.501  1.00  0.96           C  
ATOM   3503  H   ALA A 233      52.774  -5.556   2.893  1.00  0.96           H  
ATOM   3504  HA  ALA A 233      55.188  -4.901   4.262  1.00  0.96           H  
ATOM   3505 1HB  ALA A 233      55.419  -3.096   2.589  1.00  0.96           H  
ATOM   3506 2HB  ALA A 233      54.954  -4.639   1.836  1.00  0.96           H  
ATOM   3507 3HB  ALA A 233      53.741  -3.368   2.087  1.00  0.96           H  
ATOM   3508  N   PRO A 234      54.707  -2.666   5.605  1.00  0.96           N  
ATOM   3509  CA  PRO A 234      54.409  -1.522   6.457  1.00  0.96           C  
ATOM   3510  C   PRO A 234      53.684  -0.403   5.724  1.00  0.96           C  
ATOM   3511  O   PRO A 234      52.843   0.278   6.313  1.00  0.96           O  
ATOM   3512  CB  PRO A 234      55.803  -1.068   6.885  1.00  0.96           C  
ATOM   3513  CG  PRO A 234      56.620  -2.334   6.889  1.00  0.96           C  
ATOM   3514  CD  PRO A 234      56.108  -3.137   5.709  1.00  0.96           C  
ATOM   3515  HA  PRO A 234      53.825  -1.863   7.323  1.00  0.96           H  
ATOM   3516 1HB  PRO A 234      56.186  -0.313   6.181  1.00  0.96           H  
ATOM   3517 2HB  PRO A 234      55.754  -0.587   7.873  1.00  0.96           H  
ATOM   3518 1HG  PRO A 234      57.692  -2.091   6.804  1.00  0.96           H  
ATOM   3519 2HG  PRO A 234      56.491  -2.862   7.845  1.00  0.96           H  
ATOM   3520 1HD  PRO A 234      56.677  -2.919   4.795  1.00  0.96           H  
ATOM   3521 2HD  PRO A 234      56.150  -4.195   6.002  1.00  0.96           H  
ATOM   3522  N   GLU A 235      53.970  -0.230   4.429  1.00  0.95           N  
ATOM   3523  CA  GLU A 235      53.300   0.820   3.682  1.00  0.95           C  
ATOM   3524  C   GLU A 235      51.835   0.482   3.525  1.00  0.95           C  
ATOM   3525  O   GLU A 235      50.975   1.339   3.693  1.00  0.95           O  
ATOM   3526  CB  GLU A 235      53.918   1.000   2.301  1.00  0.95           C  
ATOM   3527  CG  GLU A 235      53.301   2.134   1.468  1.00  0.95           C  
ATOM   3528  CD  GLU A 235      53.523   3.519   2.050  1.00  0.95           C  
ATOM   3529  OE1 GLU A 235      54.411   3.668   2.854  1.00  0.95           O  
ATOM   3530  OE2 GLU A 235      52.807   4.431   1.681  1.00  0.95           O  
ATOM   3531  H   GLU A 235      54.661  -0.807   3.971  1.00  0.95           H  
ATOM   3532  HA  GLU A 235      53.382   1.755   4.239  1.00  0.95           H  
ATOM   3533 1HB  GLU A 235      54.985   1.194   2.401  1.00  0.95           H  
ATOM   3534 2HB  GLU A 235      53.804   0.075   1.732  1.00  0.95           H  
ATOM   3535 1HG  GLU A 235      53.739   2.099   0.476  1.00  0.95           H  
ATOM   3536 2HG  GLU A 235      52.228   1.955   1.370  1.00  0.95           H  
ATOM   3537  N   LEU A 236      51.534  -0.782   3.244  1.00  0.91           N  
ATOM   3538  CA  LEU A 236      50.147  -1.147   3.069  1.00  0.91           C  
ATOM   3539  C   LEU A 236      49.446  -0.929   4.383  1.00  0.91           C  
ATOM   3540  O   LEU A 236      48.329  -0.420   4.428  1.00  0.91           O  
ATOM   3541  CB  LEU A 236      50.015  -2.628   2.719  1.00  0.91           C  
ATOM   3542  CG  LEU A 236      50.527  -3.084   1.388  1.00  0.91           C  
ATOM   3543  CD1 LEU A 236      50.497  -4.617   1.366  1.00  0.91           C  
ATOM   3544  CD2 LEU A 236      49.660  -2.509   0.308  1.00  0.91           C  
ATOM   3545  H   LEU A 236      52.262  -1.477   3.161  1.00  0.91           H  
ATOM   3546  HA  LEU A 236      49.694  -0.520   2.300  1.00  0.91           H  
ATOM   3547 1HB  LEU A 236      50.535  -3.203   3.477  1.00  0.91           H  
ATOM   3548 2HB  LEU A 236      48.963  -2.893   2.767  1.00  0.91           H  
ATOM   3549  HG  LEU A 236      51.552  -2.749   1.245  1.00  0.91           H  
ATOM   3550 1HD1 LEU A 236      50.861  -4.986   0.406  1.00  0.91           H  
ATOM   3551 2HD1 LEU A 236      51.119  -4.993   2.154  1.00  0.91           H  
ATOM   3552 3HD1 LEU A 236      49.486  -4.960   1.528  1.00  0.91           H  
ATOM   3553 1HD2 LEU A 236      50.012  -2.839  -0.669  1.00  0.91           H  
ATOM   3554 2HD2 LEU A 236      48.661  -2.842   0.455  1.00  0.91           H  
ATOM   3555 3HD2 LEU A 236      49.687  -1.423   0.360  1.00  0.91           H  
ATOM   3556  N   ALA A 237      50.122  -1.311   5.472  1.00  0.87           N  
ATOM   3557  CA  ALA A 237      49.526  -1.192   6.791  1.00  0.87           C  
ATOM   3558  C   ALA A 237      49.206   0.261   7.111  1.00  0.87           C  
ATOM   3559  O   ALA A 237      48.122   0.566   7.615  1.00  0.87           O  
ATOM   3560  CB  ALA A 237      50.462  -1.775   7.826  1.00  0.87           C  
ATOM   3561  H   ALA A 237      51.051  -1.723   5.360  1.00  0.87           H  
ATOM   3562  HA  ALA A 237      48.598  -1.753   6.803  1.00  0.87           H  
ATOM   3563 1HB  ALA A 237      50.002  -1.707   8.810  1.00  0.87           H  
ATOM   3564 2HB  ALA A 237      50.664  -2.820   7.583  1.00  0.87           H  
ATOM   3565 3HB  ALA A 237      51.393  -1.217   7.822  1.00  0.87           H  
ATOM   3566  N   ALA A 238      50.115   1.173   6.750  1.00  0.83           N  
ATOM   3567  CA  ALA A 238      49.896   2.593   6.992  1.00  0.83           C  
ATOM   3568  C   ALA A 238      48.661   3.075   6.254  1.00  0.83           C  
ATOM   3569  O   ALA A 238      47.866   3.867   6.782  1.00  0.83           O  
ATOM   3570  CB  ALA A 238      51.102   3.383   6.524  1.00  0.83           C  
ATOM   3571  H   ALA A 238      51.000   0.869   6.345  1.00  0.83           H  
ATOM   3572  HA  ALA A 238      49.745   2.742   8.058  1.00  0.83           H  
ATOM   3573 1HB  ALA A 238      50.941   4.442   6.715  1.00  0.83           H  
ATOM   3574 2HB  ALA A 238      51.988   3.043   7.059  1.00  0.83           H  
ATOM   3575 3HB  ALA A 238      51.245   3.228   5.453  1.00  0.83           H  
ATOM   3576  N   VAL A 239      48.481   2.560   5.045  1.00  0.78           N  
ATOM   3577  CA  VAL A 239      47.351   2.943   4.238  1.00  0.78           C  
ATOM   3578  C   VAL A 239      46.073   2.366   4.829  1.00  0.78           C  
ATOM   3579  O   VAL A 239      45.065   3.067   4.923  1.00  0.78           O  
ATOM   3580  CB  VAL A 239      47.510   2.451   2.806  1.00  0.78           C  
ATOM   3581  CG1 VAL A 239      46.264   2.767   2.082  1.00  0.78           C  
ATOM   3582  CG2 VAL A 239      48.655   3.101   2.159  1.00  0.78           C  
ATOM   3583  H   VAL A 239      49.181   1.920   4.664  1.00  0.78           H  
ATOM   3584  HA  VAL A 239      47.281   4.027   4.228  1.00  0.78           H  
ATOM   3585  HB  VAL A 239      47.652   1.372   2.811  1.00  0.78           H  
ATOM   3586 1HG1 VAL A 239      46.329   2.419   1.053  1.00  0.78           H  
ATOM   3587 2HG1 VAL A 239      45.447   2.289   2.596  1.00  0.78           H  
ATOM   3588 3HG1 VAL A 239      46.120   3.835   2.098  1.00  0.78           H  
ATOM   3589 1HG2 VAL A 239      48.752   2.726   1.164  1.00  0.78           H  
ATOM   3590 2HG2 VAL A 239      48.473   4.150   2.142  1.00  0.78           H  
ATOM   3591 3HG2 VAL A 239      49.559   2.901   2.698  1.00  0.78           H  
ATOM   3592  N   HIS A 240      46.102   1.107   5.260  1.00  0.74           N  
ATOM   3593  CA  HIS A 240      44.898   0.494   5.798  1.00  0.74           C  
ATOM   3594  C   HIS A 240      44.426   1.231   7.035  1.00  0.74           C  
ATOM   3595  O   HIS A 240      43.226   1.476   7.193  1.00  0.74           O  
ATOM   3596  CB  HIS A 240      45.140  -0.979   6.169  1.00  0.74           C  
ATOM   3597  CG  HIS A 240      45.318  -1.891   5.020  1.00  0.74           C  
ATOM   3598  ND1 HIS A 240      44.323  -2.174   4.104  1.00  0.74           N  
ATOM   3599  CD2 HIS A 240      46.383  -2.584   4.630  1.00  0.74           C  
ATOM   3600  CE1 HIS A 240      44.813  -2.961   3.207  1.00  0.74           C  
ATOM   3601  NE2 HIS A 240      46.051  -3.229   3.514  1.00  0.74           N  
ATOM   3602  H   HIS A 240      46.963   0.566   5.174  1.00  0.74           H  
ATOM   3603  HA  HIS A 240      44.104   0.545   5.070  1.00  0.74           H  
ATOM   3604 1HB  HIS A 240      46.038  -1.043   6.786  1.00  0.74           H  
ATOM   3605 2HB  HIS A 240      44.308  -1.343   6.769  1.00  0.74           H  
ATOM   3606  HD2 HIS A 240      47.344  -2.624   5.112  1.00  0.74           H  
ATOM   3607  HE1 HIS A 240      44.286  -3.329   2.361  1.00  0.74           H  
ATOM   3608  HE2 HIS A 240      46.673  -3.827   3.004  1.00  0.74           H  
ATOM   3609  N   GLU A 241      45.351   1.628   7.906  1.00  0.71           N  
ATOM   3610  CA  GLU A 241      44.929   2.369   9.082  1.00  0.71           C  
ATOM   3611  C   GLU A 241      44.333   3.724   8.684  1.00  0.71           C  
ATOM   3612  O   GLU A 241      43.333   4.172   9.264  1.00  0.71           O  
ATOM   3613  CB  GLU A 241      46.087   2.548  10.070  1.00  0.71           C  
ATOM   3614  CG  GLU A 241      46.528   1.254  10.785  1.00  0.71           C  
ATOM   3615  CD  GLU A 241      47.636   1.467  11.822  1.00  0.71           C  
ATOM   3616  OE1 GLU A 241      48.141   2.563  11.924  1.00  0.71           O  
ATOM   3617  OE2 GLU A 241      47.958   0.527  12.517  1.00  0.71           O  
ATOM   3618  H   GLU A 241      46.337   1.402   7.755  1.00  0.71           H  
ATOM   3619  HA  GLU A 241      44.149   1.794   9.583  1.00  0.71           H  
ATOM   3620 1HB  GLU A 241      46.956   2.939   9.531  1.00  0.71           H  
ATOM   3621 2HB  GLU A 241      45.812   3.280  10.826  1.00  0.71           H  
ATOM   3622 1HG  GLU A 241      45.662   0.813  11.279  1.00  0.71           H  
ATOM   3623 2HG  GLU A 241      46.878   0.548  10.031  1.00  0.71           H  
ATOM   3624  N   ALA A 242      44.927   4.382   7.674  1.00  0.67           N  
ATOM   3625  CA  ALA A 242      44.420   5.669   7.210  1.00  0.67           C  
ATOM   3626  C   ALA A 242      43.000   5.560   6.657  1.00  0.67           C  
ATOM   3627  O   ALA A 242      42.153   6.421   6.921  1.00  0.67           O  
ATOM   3628  CB  ALA A 242      45.335   6.219   6.134  1.00  0.67           C  
ATOM   3629  H   ALA A 242      45.768   3.999   7.236  1.00  0.67           H  
ATOM   3630  HA  ALA A 242      44.405   6.352   8.059  1.00  0.67           H  
ATOM   3631 1HB  ALA A 242      44.977   7.187   5.815  1.00  0.67           H  
ATOM   3632 2HB  ALA A 242      46.345   6.315   6.535  1.00  0.67           H  
ATOM   3633 3HB  ALA A 242      45.349   5.543   5.285  1.00  0.67           H  
ATOM   3634  N   VAL A 243      42.735   4.477   5.917  1.00  0.65           N  
ATOM   3635  CA  VAL A 243      41.430   4.274   5.300  1.00  0.65           C  
ATOM   3636  C   VAL A 243      40.403   3.887   6.315  1.00  0.65           C  
ATOM   3637  O   VAL A 243      39.288   4.404   6.295  1.00  0.65           O  
ATOM   3638  CB  VAL A 243      41.467   3.205   4.221  1.00  0.65           C  
ATOM   3639  CG1 VAL A 243      40.060   2.957   3.715  1.00  0.65           C  
ATOM   3640  CG2 VAL A 243      42.318   3.663   3.168  1.00  0.65           C  
ATOM   3641  H   VAL A 243      43.487   3.809   5.738  1.00  0.65           H  
ATOM   3642  HA  VAL A 243      41.116   5.205   4.839  1.00  0.65           H  
ATOM   3643  HB  VAL A 243      41.851   2.266   4.633  1.00  0.65           H  
ATOM   3644 1HG1 VAL A 243      40.077   2.201   2.933  1.00  0.65           H  
ATOM   3645 2HG1 VAL A 243      39.424   2.623   4.529  1.00  0.65           H  
ATOM   3646 3HG1 VAL A 243      39.669   3.881   3.313  1.00  0.65           H  
ATOM   3647 1HG2 VAL A 243      42.338   2.930   2.390  1.00  0.65           H  
ATOM   3648 2HG2 VAL A 243      41.921   4.567   2.818  1.00  0.65           H  
ATOM   3649 3HG2 VAL A 243      43.312   3.834   3.534  1.00  0.65           H  
ATOM   3650  N   LEU A 244      40.765   2.974   7.201  1.00  0.62           N  
ATOM   3651  CA  LEU A 244      39.849   2.547   8.228  1.00  0.62           C  
ATOM   3652  C   LEU A 244      39.440   3.757   9.051  1.00  0.62           C  
ATOM   3653  O   LEU A 244      38.254   3.972   9.296  1.00  0.62           O  
ATOM   3654  CB  LEU A 244      40.499   1.467   9.086  1.00  0.62           C  
ATOM   3655  CG  LEU A 244      39.653   0.947  10.208  1.00  0.62           C  
ATOM   3656  CD1 LEU A 244      38.404   0.369   9.625  1.00  0.62           C  
ATOM   3657  CD2 LEU A 244      40.420  -0.129  10.970  1.00  0.62           C  
ATOM   3658  H   LEU A 244      41.698   2.564   7.169  1.00  0.62           H  
ATOM   3659  HA  LEU A 244      38.960   2.130   7.756  1.00  0.62           H  
ATOM   3660 1HB  LEU A 244      40.767   0.629   8.443  1.00  0.62           H  
ATOM   3661 2HB  LEU A 244      41.418   1.874   9.515  1.00  0.62           H  
ATOM   3662  HG  LEU A 244      39.391   1.762  10.877  1.00  0.62           H  
ATOM   3663 1HD1 LEU A 244      37.777  -0.015  10.423  1.00  0.62           H  
ATOM   3664 2HD1 LEU A 244      37.859   1.136   9.070  1.00  0.62           H  
ATOM   3665 3HD1 LEU A 244      38.688  -0.437   8.951  1.00  0.62           H  
ATOM   3666 1HD2 LEU A 244      39.802  -0.516  11.779  1.00  0.62           H  
ATOM   3667 2HD2 LEU A 244      40.675  -0.938  10.289  1.00  0.62           H  
ATOM   3668 3HD2 LEU A 244      41.335   0.299  11.383  1.00  0.62           H  
ATOM   3669  N   THR A 245      40.412   4.587   9.438  1.00  0.61           N  
ATOM   3670  CA  THR A 245      40.104   5.776  10.209  1.00  0.61           C  
ATOM   3671  C   THR A 245      39.142   6.674   9.426  1.00  0.61           C  
ATOM   3672  O   THR A 245      38.133   7.144   9.966  1.00  0.61           O  
ATOM   3673  CB  THR A 245      41.387   6.572  10.518  1.00  0.61           C  
ATOM   3674  OG1 THR A 245      42.294   5.757  11.276  1.00  0.61           O  
ATOM   3675  CG2 THR A 245      41.040   7.826  11.312  1.00  0.61           C  
ATOM   3676  H   THR A 245      41.388   4.384   9.222  1.00  0.61           H  
ATOM   3677  HA  THR A 245      39.626   5.477  11.143  1.00  0.61           H  
ATOM   3678  HB  THR A 245      41.869   6.855   9.581  1.00  0.61           H  
ATOM   3679  HG1 THR A 245      42.637   5.040  10.688  1.00  0.61           H  
ATOM   3680 1HG2 THR A 245      41.951   8.386  11.519  1.00  0.61           H  
ATOM   3681 2HG2 THR A 245      40.354   8.447  10.738  1.00  0.61           H  
ATOM   3682 3HG2 THR A 245      40.566   7.540  12.250  1.00  0.61           H  
ATOM   3683  N   ALA A 246      39.434   6.901   8.135  1.00  0.60           N  
ATOM   3684  CA  ALA A 246      38.591   7.746   7.299  1.00  0.60           C  
ATOM   3685  C   ALA A 246      37.170   7.210   7.196  1.00  0.60           C  
ATOM   3686  O   ALA A 246      36.205   7.980   7.240  1.00  0.60           O  
ATOM   3687  CB  ALA A 246      39.197   7.845   5.914  1.00  0.60           C  
ATOM   3688  H   ALA A 246      40.285   6.507   7.728  1.00  0.60           H  
ATOM   3689  HA  ALA A 246      38.547   8.733   7.748  1.00  0.60           H  
ATOM   3690 1HB  ALA A 246      38.591   8.502   5.291  1.00  0.60           H  
ATOM   3691 2HB  ALA A 246      40.202   8.246   6.000  1.00  0.60           H  
ATOM   3692 3HB  ALA A 246      39.242   6.860   5.463  1.00  0.60           H  
ATOM   3693  N   GLN A 247      37.038   5.886   7.086  1.00  0.60           N  
ATOM   3694  CA  GLN A 247      35.741   5.235   6.980  1.00  0.60           C  
ATOM   3695  C   GLN A 247      34.960   5.384   8.258  1.00  0.60           C  
ATOM   3696  O   GLN A 247      33.800   5.788   8.243  1.00  0.60           O  
ATOM   3697  CB  GLN A 247      35.900   3.752   6.666  1.00  0.60           C  
ATOM   3698  CG  GLN A 247      34.608   3.057   6.480  1.00  0.60           C  
ATOM   3699  CD  GLN A 247      34.783   1.620   6.255  1.00  0.60           C  
ATOM   3700  OE1 GLN A 247      35.707   0.997   6.785  1.00  0.60           O  
ATOM   3701  NE2 GLN A 247      33.906   1.058   5.477  1.00  0.60           N  
ATOM   3702  H   GLN A 247      37.877   5.309   7.045  1.00  0.60           H  
ATOM   3703  HA  GLN A 247      35.166   5.710   6.190  1.00  0.60           H  
ATOM   3704 1HB  GLN A 247      36.500   3.621   5.768  1.00  0.60           H  
ATOM   3705 2HB  GLN A 247      36.434   3.265   7.482  1.00  0.60           H  
ATOM   3706 1HG  GLN A 247      34.015   3.195   7.372  1.00  0.60           H  
ATOM   3707 2HG  GLN A 247      34.093   3.475   5.613  1.00  0.60           H  
ATOM   3708 1HE2 GLN A 247      33.971   0.076   5.298  1.00  0.60           H  
ATOM   3709 2HE2 GLN A 247      33.186   1.623   5.058  1.00  0.60           H  
ATOM   3710  N   GLN A 248      35.608   5.098   9.382  1.00  0.60           N  
ATOM   3711  CA  GLN A 248      34.944   5.163  10.670  1.00  0.60           C  
ATOM   3712  C   GLN A 248      34.484   6.582  10.940  1.00  0.60           C  
ATOM   3713  O   GLN A 248      33.380   6.803  11.452  1.00  0.60           O  
ATOM   3714  CB  GLN A 248      35.920   4.744  11.769  1.00  0.60           C  
ATOM   3715  CG  GLN A 248      36.310   3.259  11.780  1.00  0.60           C  
ATOM   3716  CD  GLN A 248      37.457   2.994  12.764  1.00  0.60           C  
ATOM   3717  OE1 GLN A 248      38.154   3.924  13.184  1.00  0.60           O  
ATOM   3718  NE2 GLN A 248      37.663   1.734  13.133  1.00  0.60           N  
ATOM   3719  H   GLN A 248      36.581   4.792   9.338  1.00  0.60           H  
ATOM   3720  HA  GLN A 248      34.078   4.504  10.659  1.00  0.60           H  
ATOM   3721 1HB  GLN A 248      36.845   5.317  11.655  1.00  0.60           H  
ATOM   3722 2HB  GLN A 248      35.503   4.995  12.742  1.00  0.60           H  
ATOM   3723 1HG  GLN A 248      35.449   2.672  12.093  1.00  0.60           H  
ATOM   3724 2HG  GLN A 248      36.623   2.957  10.786  1.00  0.60           H  
ATOM   3725 1HE2 GLN A 248      38.403   1.516  13.772  1.00  0.60           H  
ATOM   3726 2HE2 GLN A 248      37.090   1.008  12.772  1.00  0.60           H  
ATOM   3727  N   THR A 249      35.325   7.546  10.561  1.00  0.61           N  
ATOM   3728  CA  THR A 249      35.024   8.938  10.777  1.00  0.61           C  
ATOM   3729  C   THR A 249      33.822   9.328   9.923  1.00  0.61           C  
ATOM   3730  O   THR A 249      32.889   9.969  10.412  1.00  0.61           O  
ATOM   3731  CB  THR A 249      36.224   9.818  10.406  1.00  0.61           C  
ATOM   3732  OG1 THR A 249      37.371   9.430  11.182  1.00  0.61           O  
ATOM   3733  CG2 THR A 249      35.891  11.208  10.745  1.00  0.61           C  
ATOM   3734  H   THR A 249      36.226   7.301  10.149  1.00  0.61           H  
ATOM   3735  HA  THR A 249      34.772   9.089  11.826  1.00  0.61           H  
ATOM   3736  HB  THR A 249      36.442   9.725   9.339  1.00  0.61           H  
ATOM   3737  HG1 THR A 249      37.617   8.509  10.926  1.00  0.61           H  
ATOM   3738 1HG2 THR A 249      36.723  11.863  10.487  1.00  0.61           H  
ATOM   3739 2HG2 THR A 249      35.019  11.472  10.199  1.00  0.61           H  
ATOM   3740 3HG2 THR A 249      35.682  11.281  11.810  1.00  0.61           H  
ATOM   3741  N   ALA A 250      33.832   8.922   8.644  1.00  0.62           N  
ATOM   3742  CA  ALA A 250      32.727   9.224   7.750  1.00  0.62           C  
ATOM   3743  C   ALA A 250      31.442   8.600   8.235  1.00  0.62           C  
ATOM   3744  O   ALA A 250      30.404   9.251   8.213  1.00  0.62           O  
ATOM   3745  CB  ALA A 250      33.012   8.710   6.370  1.00  0.62           C  
ATOM   3746  H   ALA A 250      34.634   8.411   8.275  1.00  0.62           H  
ATOM   3747  HA  ALA A 250      32.603  10.303   7.717  1.00  0.62           H  
ATOM   3748 1HB  ALA A 250      32.186   8.959   5.720  1.00  0.62           H  
ATOM   3749 2HB  ALA A 250      33.912   9.159   6.020  1.00  0.62           H  
ATOM   3750 3HB  ALA A 250      33.142   7.638   6.410  1.00  0.62           H  
ATOM   3751  N   ILE A 251      31.495   7.369   8.724  1.00  0.63           N  
ATOM   3752  CA  ILE A 251      30.280   6.727   9.178  1.00  0.63           C  
ATOM   3753  C   ILE A 251      29.719   7.515  10.344  1.00  0.63           C  
ATOM   3754  O   ILE A 251      28.521   7.753  10.421  1.00  0.63           O  
ATOM   3755  CB  ILE A 251      30.492   5.248   9.529  1.00  0.63           C  
ATOM   3756  CG1 ILE A 251      30.831   4.464   8.252  1.00  0.63           C  
ATOM   3757  CG2 ILE A 251      29.218   4.689  10.163  1.00  0.63           C  
ATOM   3758  CD1 ILE A 251      31.334   3.061   8.477  1.00  0.63           C  
ATOM   3759  H   ILE A 251      32.380   6.857   8.743  1.00  0.63           H  
ATOM   3760  HA  ILE A 251      29.550   6.761   8.369  1.00  0.63           H  
ATOM   3761  HB  ILE A 251      31.337   5.156  10.219  1.00  0.63           H  
ATOM   3762 1HG1 ILE A 251      29.958   4.423   7.650  1.00  0.63           H  
ATOM   3763 2HG1 ILE A 251      31.580   5.002   7.713  1.00  0.63           H  
ATOM   3764 1HG2 ILE A 251      29.370   3.646  10.411  1.00  0.63           H  
ATOM   3765 2HG2 ILE A 251      28.987   5.247  11.070  1.00  0.63           H  
ATOM   3766 3HG2 ILE A 251      28.390   4.778   9.459  1.00  0.63           H  
ATOM   3767 1HD1 ILE A 251      31.547   2.586   7.518  1.00  0.63           H  
ATOM   3768 2HD1 ILE A 251      32.246   3.096   9.075  1.00  0.63           H  
ATOM   3769 3HD1 ILE A 251      30.590   2.484   8.998  1.00  0.63           H  
ATOM   3770  N   ALA A 252      30.586   7.912  11.280  1.00  0.64           N  
ATOM   3771  CA  ALA A 252      30.135   8.716  12.406  1.00  0.64           C  
ATOM   3772  C   ALA A 252      29.532  10.051  11.940  1.00  0.64           C  
ATOM   3773  O   ALA A 252      28.529  10.510  12.488  1.00  0.64           O  
ATOM   3774  CB  ALA A 252      31.302   8.983  13.339  1.00  0.64           C  
ATOM   3775  H   ALA A 252      31.572   7.662  11.205  1.00  0.64           H  
ATOM   3776  HA  ALA A 252      29.363   8.158  12.932  1.00  0.64           H  
ATOM   3777 1HB  ALA A 252      30.957   9.563  14.191  1.00  0.64           H  
ATOM   3778 2HB  ALA A 252      31.714   8.035  13.681  1.00  0.64           H  
ATOM   3779 3HB  ALA A 252      32.068   9.539  12.806  1.00  0.64           H  
ATOM   3780  N   ALA A 253      30.151  10.672  10.924  1.00  0.66           N  
ATOM   3781  CA  ALA A 253      29.675  11.930  10.345  1.00  0.66           C  
ATOM   3782  C   ALA A 253      28.299  11.780   9.707  1.00  0.66           C  
ATOM   3783  O   ALA A 253      27.457  12.684   9.754  1.00  0.66           O  
ATOM   3784  CB  ALA A 253      30.653  12.426   9.311  1.00  0.66           C  
ATOM   3785  H   ALA A 253      31.000  10.258  10.543  1.00  0.66           H  
ATOM   3786  HA  ALA A 253      29.600  12.661  11.149  1.00  0.66           H  
ATOM   3787 1HB  ALA A 253      30.315  13.362   8.916  1.00  0.66           H  
ATOM   3788 2HB  ALA A 253      31.628  12.550   9.775  1.00  0.66           H  
ATOM   3789 3HB  ALA A 253      30.727  11.709   8.507  1.00  0.66           H  
ATOM   3790  N   ILE A 254      28.044  10.630   9.115  1.00  0.66           N  
ATOM   3791  CA  ILE A 254      26.755  10.440   8.505  1.00  0.66           C  
ATOM   3792  C   ILE A 254      25.632  10.423   9.525  1.00  0.66           C  
ATOM   3793  O   ILE A 254      25.393   9.443  10.243  1.00  0.66           O  
ATOM   3794  CB  ILE A 254      26.760   9.152   7.662  1.00  0.66           C  
ATOM   3795  CG1 ILE A 254      27.687   9.300   6.524  1.00  0.66           C  
ATOM   3796  CG2 ILE A 254      25.472   8.752   7.220  1.00  0.66           C  
ATOM   3797  CD1 ILE A 254      27.948   8.057   5.810  1.00  0.66           C  
ATOM   3798  H   ILE A 254      28.762   9.907   9.063  1.00  0.66           H  
ATOM   3799  HA  ILE A 254      26.580  11.276   7.831  1.00  0.66           H  
ATOM   3800  HB  ILE A 254      27.158   8.358   8.296  1.00  0.66           H  
ATOM   3801 1HG1 ILE A 254      27.250   9.986   5.828  1.00  0.66           H  
ATOM   3802 2HG1 ILE A 254      28.596   9.716   6.872  1.00  0.66           H  
ATOM   3803 1HG2 ILE A 254      25.550   7.809   6.683  1.00  0.66           H  
ATOM   3804 2HG2 ILE A 254      24.842   8.641   8.085  1.00  0.66           H  
ATOM   3805 3HG2 ILE A 254      25.084   9.468   6.588  1.00  0.66           H  
ATOM   3806 1HD1 ILE A 254      28.626   8.259   4.991  1.00  0.66           H  
ATOM   3807 2HD1 ILE A 254      28.396   7.361   6.498  1.00  0.66           H  
ATOM   3808 3HD1 ILE A 254      27.016   7.645   5.421  1.00  0.66           H  
ATOM   3809  N   LYS A 255      24.911  11.528   9.506  1.00  0.66           N  
ATOM   3810  CA  LYS A 255      23.753  11.770  10.332  1.00  0.66           C  
ATOM   3811  C   LYS A 255      22.781  12.569   9.483  1.00  0.66           C  
ATOM   3812  O   LYS A 255      23.220  13.312   8.596  1.00  0.66           O  
ATOM   3813  CB  LYS A 255      24.159  12.544  11.598  1.00  0.66           C  
ATOM   3814  CG  LYS A 255      24.638  13.978  11.350  1.00  0.66           C  
ATOM   3815  CD  LYS A 255      25.031  14.661  12.665  1.00  0.66           C  
ATOM   3816  CE  LYS A 255      25.404  16.125  12.452  1.00  0.66           C  
ATOM   3817  NZ  LYS A 255      25.759  16.806  13.735  1.00  0.66           N  
ATOM   3818  H   LYS A 255      25.287  12.274   8.931  1.00  0.66           H  
ATOM   3819  HA  LYS A 255      23.300  10.820  10.581  1.00  0.66           H  
ATOM   3820 1HB  LYS A 255      23.376  12.580  12.326  1.00  0.66           H  
ATOM   3821 2HB  LYS A 255      24.991  12.018  12.066  1.00  0.66           H  
ATOM   3822 1HG  LYS A 255      25.496  13.966  10.680  1.00  0.66           H  
ATOM   3823 2HG  LYS A 255      23.835  14.550  10.874  1.00  0.66           H  
ATOM   3824 1HD  LYS A 255      24.197  14.603  13.365  1.00  0.66           H  
ATOM   3825 2HD  LYS A 255      25.886  14.139  13.101  1.00  0.66           H  
ATOM   3826 1HE  LYS A 255      26.255  16.180  11.785  1.00  0.66           H  
ATOM   3827 2HE  LYS A 255      24.562  16.644  11.996  1.00  0.66           H  
ATOM   3828 1HZ  LYS A 255      25.999  17.770  13.549  1.00  0.66           H  
ATOM   3829 2HZ  LYS A 255      24.969  16.772  14.364  1.00  0.66           H  
ATOM   3830 3HZ  LYS A 255      26.548  16.340  14.160  1.00  0.66           H  
ATOM   3831  N   PRO A 256      21.479  12.513   9.753  1.00  0.66           N  
ATOM   3832  CA  PRO A 256      20.512  13.219   8.978  1.00  0.66           C  
ATOM   3833  C   PRO A 256      20.782  14.695   9.149  1.00  0.66           C  
ATOM   3834  O   PRO A 256      21.171  15.146  10.229  1.00  0.66           O  
ATOM   3835  CB  PRO A 256      19.191  12.750   9.583  1.00  0.66           C  
ATOM   3836  CG  PRO A 256      19.524  12.304  10.983  1.00  0.66           C  
ATOM   3837  CD  PRO A 256      20.925  11.760  10.904  1.00  0.66           C  
ATOM   3838  HA  PRO A 256      20.602  12.915   7.929  1.00  0.66           H  
ATOM   3839 1HB  PRO A 256      18.456  13.563   9.547  1.00  0.66           H  
ATOM   3840 2HB  PRO A 256      18.805  11.927   8.979  1.00  0.66           H  
ATOM   3841 1HG  PRO A 256      19.432  13.141  11.693  1.00  0.66           H  
ATOM   3842 2HG  PRO A 256      18.807  11.543  11.310  1.00  0.66           H  
ATOM   3843 1HD  PRO A 256      21.403  11.993  11.836  1.00  0.66           H  
ATOM   3844 2HD  PRO A 256      20.896  10.687  10.722  1.00  0.66           H  
ATOM   3845  N   GLY A 257      20.562  15.441   8.083  1.00  0.65           N  
ATOM   3846  CA  GLY A 257      20.787  16.873   8.061  1.00  0.65           C  
ATOM   3847  C   GLY A 257      22.162  17.230   7.482  1.00  0.65           C  
ATOM   3848  O   GLY A 257      22.389  18.380   7.104  1.00  0.65           O  
ATOM   3849  H   GLY A 257      20.226  14.987   7.236  1.00  0.65           H  
ATOM   3850 1HA  GLY A 257      20.003  17.351   7.475  1.00  0.65           H  
ATOM   3851 2HA  GLY A 257      20.708  17.264   9.074  1.00  0.65           H  
ATOM   3852  N   MET A 258      23.069  16.250   7.367  1.00  0.63           N  
ATOM   3853  CA  MET A 258      24.402  16.507   6.805  1.00  0.63           C  
ATOM   3854  C   MET A 258      24.410  16.312   5.284  1.00  0.63           C  
ATOM   3855  O   MET A 258      23.726  15.427   4.772  1.00  0.63           O  
ATOM   3856  CB  MET A 258      25.460  15.621   7.479  1.00  0.63           C  
ATOM   3857  CG  MET A 258      26.876  15.904   6.952  1.00  0.63           C  
ATOM   3858  SD  MET A 258      28.205  15.000   7.720  1.00  0.63           S  
ATOM   3859  CE  MET A 258      28.287  15.765   9.305  1.00  0.63           C  
ATOM   3860  H   MET A 258      22.859  15.309   7.712  1.00  0.63           H  
ATOM   3861  HA  MET A 258      24.668  17.549   6.996  1.00  0.63           H  
ATOM   3862 1HB  MET A 258      25.450  15.794   8.554  1.00  0.63           H  
ATOM   3863 2HB  MET A 258      25.232  14.582   7.321  1.00  0.63           H  
ATOM   3864 1HG  MET A 258      26.900  15.665   5.899  1.00  0.63           H  
ATOM   3865 2HG  MET A 258      27.082  16.967   7.061  1.00  0.63           H  
ATOM   3866 1HE  MET A 258      29.074  15.298   9.897  1.00  0.63           H  
ATOM   3867 2HE  MET A 258      28.496  16.830   9.187  1.00  0.63           H  
ATOM   3868 3HE  MET A 258      27.334  15.630   9.805  1.00  0.63           H  
ATOM   3869  N   GLN A 259      25.148  17.155   4.544  1.00  0.61           N  
ATOM   3870  CA  GLN A 259      25.216  16.977   3.088  1.00  0.61           C  
ATOM   3871  C   GLN A 259      26.261  15.946   2.676  1.00  0.61           C  
ATOM   3872  O   GLN A 259      27.291  15.792   3.340  1.00  0.61           O  
ATOM   3873  CB  GLN A 259      25.486  18.301   2.356  1.00  0.61           C  
ATOM   3874  CG  GLN A 259      24.373  19.306   2.445  1.00  0.61           C  
ATOM   3875  CD  GLN A 259      24.664  20.629   1.719  1.00  0.61           C  
ATOM   3876  OE1 GLN A 259      25.649  21.335   2.014  1.00  0.61           O  
ATOM   3877  NE2 GLN A 259      23.807  20.970   0.763  1.00  0.61           N  
ATOM   3878  H   GLN A 259      25.694  17.902   4.991  1.00  0.61           H  
ATOM   3879  HA  GLN A 259      24.254  16.616   2.757  1.00  0.61           H  
ATOM   3880 1HB  GLN A 259      26.387  18.758   2.754  1.00  0.61           H  
ATOM   3881 2HB  GLN A 259      25.656  18.091   1.298  1.00  0.61           H  
ATOM   3882 1HG  GLN A 259      23.507  18.857   1.966  1.00  0.61           H  
ATOM   3883 2HG  GLN A 259      24.161  19.514   3.496  1.00  0.61           H  
ATOM   3884 1HE2 GLN A 259      23.910  21.818   0.244  1.00  0.61           H  
ATOM   3885 2HE2 GLN A 259      23.049  20.332   0.512  1.00  0.61           H  
ATOM   3886  N   GLY A 260      26.033  15.308   1.532  1.00  0.60           N  
ATOM   3887  CA  GLY A 260      26.975  14.339   0.971  1.00  0.60           C  
ATOM   3888  C   GLY A 260      28.410  14.863   0.959  1.00  0.60           C  
ATOM   3889  O   GLY A 260      29.328  14.200   1.458  1.00  0.60           O  
ATOM   3890  H   GLY A 260      25.143  15.473   1.057  1.00  0.60           H  
ATOM   3891 1HA  GLY A 260      26.925  13.433   1.564  1.00  0.60           H  
ATOM   3892 2HA  GLY A 260      26.666  14.083  -0.045  1.00  0.60           H  
ATOM   3893  N   ARG A 261      28.589  16.073   0.432  1.00  0.58           N  
ATOM   3894  CA  ARG A 261      29.889  16.732   0.360  1.00  0.58           C  
ATOM   3895  C   ARG A 261      30.556  16.971   1.719  1.00  0.58           C  
ATOM   3896  O   ARG A 261      31.779  17.103   1.792  1.00  0.58           O  
ATOM   3897  CB  ARG A 261      29.746  18.058  -0.369  1.00  0.58           C  
ATOM   3898  CG  ARG A 261      28.883  19.105   0.325  1.00  0.58           C  
ATOM   3899  CD  ARG A 261      28.721  20.310  -0.528  1.00  0.58           C  
ATOM   3900  NE  ARG A 261      27.847  21.312   0.078  1.00  0.58           N  
ATOM   3901  CZ  ARG A 261      27.730  22.579  -0.334  1.00  0.58           C  
ATOM   3902  NH1 ARG A 261      28.438  23.030  -1.347  1.00  0.58           N  
ATOM   3903  NH2 ARG A 261      26.888  23.355   0.306  1.00  0.58           N  
ATOM   3904  H   ARG A 261      27.787  16.539   0.009  1.00  0.58           H  
ATOM   3905  HA  ARG A 261      30.550  16.101  -0.225  1.00  0.58           H  
ATOM   3906 1HB  ARG A 261      30.731  18.493  -0.516  1.00  0.58           H  
ATOM   3907 2HB  ARG A 261      29.320  17.880  -1.355  1.00  0.58           H  
ATOM   3908 1HG  ARG A 261      27.902  18.688   0.525  1.00  0.58           H  
ATOM   3909 2HG  ARG A 261      29.347  19.408   1.263  1.00  0.58           H  
ATOM   3910 1HD  ARG A 261      29.695  20.763  -0.703  1.00  0.58           H  
ATOM   3911 2HD  ARG A 261      28.284  20.007  -1.484  1.00  0.58           H  
ATOM   3912  HE  ARG A 261      27.247  21.046   0.867  1.00  0.58           H  
ATOM   3913 1HH1 ARG A 261      29.087  22.415  -1.823  1.00  0.58           H  
ATOM   3914 2HH1 ARG A 261      28.341  23.990  -1.642  1.00  0.58           H  
ATOM   3915 1HH2 ARG A 261      26.357  22.945   1.086  1.00  0.58           H  
ATOM   3916 2HH2 ARG A 261      26.764  24.317   0.034  1.00  0.58           H  
ATOM   3917  N   GLU A 262      29.784  17.036   2.804  1.00  0.57           N  
ATOM   3918  CA  GLU A 262      30.386  17.246   4.112  1.00  0.57           C  
ATOM   3919  C   GLU A 262      30.930  15.912   4.587  1.00  0.57           C  
ATOM   3920  O   GLU A 262      32.029  15.822   5.134  1.00  0.57           O  
ATOM   3921  CB  GLU A 262      29.369  17.800   5.109  1.00  0.57           C  
ATOM   3922  CG  GLU A 262      28.888  19.212   4.825  1.00  0.57           C  
ATOM   3923  CD  GLU A 262      27.844  19.698   5.819  1.00  0.57           C  
ATOM   3924  OE1 GLU A 262      26.726  19.204   5.803  1.00  0.57           O  
ATOM   3925  OE2 GLU A 262      28.171  20.558   6.604  1.00  0.57           O  
ATOM   3926  H   GLU A 262      28.784  16.876   2.742  1.00  0.57           H  
ATOM   3927  HA  GLU A 262      31.211  17.950   4.019  1.00  0.57           H  
ATOM   3928 1HB  GLU A 262      28.502  17.173   5.085  1.00  0.57           H  
ATOM   3929 2HB  GLU A 262      29.778  17.762   6.119  1.00  0.57           H  
ATOM   3930 1HG  GLU A 262      29.742  19.886   4.856  1.00  0.57           H  
ATOM   3931 2HG  GLU A 262      28.474  19.244   3.819  1.00  0.57           H  
ATOM   3932  N   VAL A 263      30.188  14.844   4.309  1.00  0.57           N  
ATOM   3933  CA  VAL A 263      30.630  13.530   4.750  1.00  0.57           C  
ATOM   3934  C   VAL A 263      31.935  13.218   4.008  1.00  0.57           C  
ATOM   3935  O   VAL A 263      32.909  12.725   4.592  1.00  0.57           O  
ATOM   3936  CB  VAL A 263      29.610  12.443   4.399  1.00  0.57           C  
ATOM   3937  CG1 VAL A 263      30.193  11.126   4.763  1.00  0.57           C  
ATOM   3938  CG2 VAL A 263      28.279  12.670   5.077  1.00  0.57           C  
ATOM   3939  H   VAL A 263      29.291  14.971   3.832  1.00  0.57           H  
ATOM   3940  HA  VAL A 263      30.806  13.545   5.826  1.00  0.57           H  
ATOM   3941  HB  VAL A 263      29.467  12.455   3.324  1.00  0.57           H  
ATOM   3942 1HG1 VAL A 263      29.521  10.340   4.472  1.00  0.57           H  
ATOM   3943 2HG1 VAL A 263      31.122  11.022   4.258  1.00  0.57           H  
ATOM   3944 3HG1 VAL A 263      30.365  11.085   5.844  1.00  0.57           H  
ATOM   3945 1HG2 VAL A 263      27.595  11.902   4.773  1.00  0.57           H  
ATOM   3946 2HG2 VAL A 263      28.412  12.636   6.152  1.00  0.57           H  
ATOM   3947 3HG2 VAL A 263      27.882  13.643   4.776  1.00  0.57           H  
ATOM   3948  N   ASP A 264      31.944  13.536   2.699  1.00  0.57           N  
ATOM   3949  CA  ASP A 264      33.118  13.342   1.855  1.00  0.57           C  
ATOM   3950  C   ASP A 264      34.300  14.145   2.357  1.00  0.57           C  
ATOM   3951  O   ASP A 264      35.402  13.603   2.472  1.00  0.57           O  
ATOM   3952  CB  ASP A 264      32.888  13.776   0.403  1.00  0.57           C  
ATOM   3953  CG  ASP A 264      34.167  13.530  -0.459  1.00  0.57           C  
ATOM   3954  OD1 ASP A 264      34.871  14.473  -0.719  1.00  0.57           O  
ATOM   3955  OD2 ASP A 264      34.408  12.437  -0.908  1.00  0.57           O  
ATOM   3956  H   ASP A 264      31.093  13.921   2.286  1.00  0.57           H  
ATOM   3957  HA  ASP A 264      33.386  12.292   1.867  1.00  0.57           H  
ATOM   3958 1HB  ASP A 264      32.045  13.226  -0.019  1.00  0.57           H  
ATOM   3959 2HB  ASP A 264      32.640  14.838   0.373  1.00  0.57           H  
ATOM   3960  N   ALA A 265      34.082  15.434   2.659  1.00  0.57           N  
ATOM   3961  CA  ALA A 265      35.160  16.300   3.111  1.00  0.57           C  
ATOM   3962  C   ALA A 265      35.806  15.746   4.358  1.00  0.57           C  
ATOM   3963  O   ALA A 265      37.026  15.816   4.520  1.00  0.57           O  
ATOM   3964  CB  ALA A 265      34.625  17.689   3.400  1.00  0.57           C  
ATOM   3965  H   ALA A 265      33.158  15.846   2.532  1.00  0.57           H  
ATOM   3966  HA  ALA A 265      35.907  16.351   2.323  1.00  0.57           H  
ATOM   3967 1HB  ALA A 265      35.439  18.335   3.721  1.00  0.57           H  
ATOM   3968 2HB  ALA A 265      34.169  18.093   2.496  1.00  0.57           H  
ATOM   3969 3HB  ALA A 265      33.874  17.626   4.188  1.00  0.57           H  
ATOM   3970  N   ILE A 266      35.000  15.179   5.238  1.00  0.57           N  
ATOM   3971  CA  ILE A 266      35.505  14.583   6.451  1.00  0.57           C  
ATOM   3972  C   ILE A 266      36.375  13.359   6.155  1.00  0.57           C  
ATOM   3973  O   ILE A 266      37.506  13.247   6.645  1.00  0.57           O  
ATOM   3974  CB  ILE A 266      34.321  14.260   7.369  1.00  0.57           C  
ATOM   3975  CG1 ILE A 266      33.685  15.595   7.845  1.00  0.57           C  
ATOM   3976  CG2 ILE A 266      34.729  13.402   8.480  1.00  0.57           C  
ATOM   3977  CD1 ILE A 266      32.334  15.449   8.498  1.00  0.57           C  
ATOM   3978  H   ILE A 266      33.990  15.177   5.067  1.00  0.57           H  
ATOM   3979  HA  ILE A 266      36.126  15.324   6.958  1.00  0.57           H  
ATOM   3980  HB  ILE A 266      33.558  13.741   6.791  1.00  0.57           H  
ATOM   3981 1HG1 ILE A 266      34.361  16.064   8.557  1.00  0.57           H  
ATOM   3982 2HG1 ILE A 266      33.584  16.256   6.988  1.00  0.57           H  
ATOM   3983 1HG2 ILE A 266      33.859  13.187   9.093  1.00  0.57           H  
ATOM   3984 2HG2 ILE A 266      35.136  12.475   8.078  1.00  0.57           H  
ATOM   3985 3HG2 ILE A 266      35.483  13.911   9.075  1.00  0.57           H  
ATOM   3986 1HD1 ILE A 266      31.963  16.427   8.797  1.00  0.57           H  
ATOM   3987 2HD1 ILE A 266      31.642  15.003   7.781  1.00  0.57           H  
ATOM   3988 3HD1 ILE A 266      32.425  14.812   9.373  1.00  0.57           H  
ATOM   3989  N   ALA A 267      35.878  12.454   5.304  1.00  0.57           N  
ATOM   3990  CA  ALA A 267      36.658  11.264   4.956  1.00  0.57           C  
ATOM   3991  C   ALA A 267      37.979  11.639   4.293  1.00  0.57           C  
ATOM   3992  O   ALA A 267      39.044  11.071   4.578  1.00  0.57           O  
ATOM   3993  CB  ALA A 267      35.871  10.412   3.985  1.00  0.57           C  
ATOM   3994  H   ALA A 267      34.941  12.587   4.917  1.00  0.57           H  
ATOM   3995  HA  ALA A 267      36.862  10.708   5.872  1.00  0.57           H  
ATOM   3996 1HB  ALA A 267      36.443   9.525   3.742  1.00  0.57           H  
ATOM   3997 2HB  ALA A 267      34.938  10.132   4.417  1.00  0.57           H  
ATOM   3998 3HB  ALA A 267      35.681  10.983   3.075  1.00  0.57           H  
ATOM   3999  N   ARG A 268      37.882  12.622   3.403  1.00  0.57           N  
ATOM   4000  CA  ARG A 268      38.987  13.133   2.632  1.00  0.57           C  
ATOM   4001  C   ARG A 268      39.991  13.829   3.524  1.00  0.57           C  
ATOM   4002  O   ARG A 268      41.198  13.670   3.332  1.00  0.57           O  
ATOM   4003  CB  ARG A 268      38.437  14.028   1.542  1.00  0.57           C  
ATOM   4004  CG  ARG A 268      39.392  14.533   0.498  1.00  0.57           C  
ATOM   4005  CD  ARG A 268      38.621  15.227  -0.577  1.00  0.57           C  
ATOM   4006  NE  ARG A 268      37.695  14.285  -1.199  1.00  0.57           N  
ATOM   4007  CZ  ARG A 268      38.029  13.389  -2.138  1.00  0.57           C  
ATOM   4008  NH1 ARG A 268      39.277  13.349  -2.591  1.00  0.57           N  
ATOM   4009  NH2 ARG A 268      37.100  12.549  -2.578  1.00  0.57           N  
ATOM   4010  H   ARG A 268      36.967  13.034   3.229  1.00  0.57           H  
ATOM   4011  HA  ARG A 268      39.485  12.293   2.156  1.00  0.57           H  
ATOM   4012 1HB  ARG A 268      37.628  13.511   1.023  1.00  0.57           H  
ATOM   4013 2HB  ARG A 268      37.991  14.904   2.011  1.00  0.57           H  
ATOM   4014 1HG  ARG A 268      40.087  15.242   0.949  1.00  0.57           H  
ATOM   4015 2HG  ARG A 268      39.944  13.708   0.054  1.00  0.57           H  
ATOM   4016 1HD  ARG A 268      38.039  16.044  -0.148  1.00  0.57           H  
ATOM   4017 2HD  ARG A 268      39.295  15.608  -1.342  1.00  0.57           H  
ATOM   4018  HE  ARG A 268      36.702  14.293  -0.892  1.00  0.57           H  
ATOM   4019 1HH1 ARG A 268      39.961  13.995  -2.234  1.00  0.57           H  
ATOM   4020 2HH1 ARG A 268      39.569  12.654  -3.293  1.00  0.57           H  
ATOM   4021 1HH2 ARG A 268      36.146  12.581  -2.155  1.00  0.57           H  
ATOM   4022 2HH2 ARG A 268      37.315  11.858  -3.270  1.00  0.57           H  
ATOM   4023  N   GLY A 269      39.508  14.594   4.508  1.00  0.57           N  
ATOM   4024  CA  GLY A 269      40.376  15.300   5.436  1.00  0.57           C  
ATOM   4025  C   GLY A 269      41.270  14.327   6.193  1.00  0.57           C  
ATOM   4026  O   GLY A 269      42.462  14.588   6.381  1.00  0.57           O  
ATOM   4027  H   GLY A 269      38.503  14.721   4.609  1.00  0.57           H  
ATOM   4028 1HA  GLY A 269      40.982  16.024   4.892  1.00  0.57           H  
ATOM   4029 2HA  GLY A 269      39.758  15.858   6.140  1.00  0.57           H  
ATOM   4030  N   VAL A 270      40.725  13.165   6.570  1.00  0.57           N  
ATOM   4031  CA  VAL A 270      41.544  12.172   7.257  1.00  0.57           C  
ATOM   4032  C   VAL A 270      42.630  11.642   6.334  1.00  0.57           C  
ATOM   4033  O   VAL A 270      43.809  11.587   6.701  1.00  0.57           O  
ATOM   4034  CB  VAL A 270      40.710  10.978   7.726  1.00  0.57           C  
ATOM   4035  CG1 VAL A 270      41.651   9.892   8.254  1.00  0.57           C  
ATOM   4036  CG2 VAL A 270      39.707  11.407   8.794  1.00  0.57           C  
ATOM   4037  H   VAL A 270      39.725  13.005   6.412  1.00  0.57           H  
ATOM   4038  HA  VAL A 270      42.011  12.643   8.120  1.00  0.57           H  
ATOM   4039  HB  VAL A 270      40.172  10.567   6.875  1.00  0.57           H  
ATOM   4040 1HG1 VAL A 270      41.075   9.043   8.558  1.00  0.57           H  
ATOM   4041 2HG1 VAL A 270      42.343   9.588   7.465  1.00  0.57           H  
ATOM   4042 3HG1 VAL A 270      42.213  10.274   9.105  1.00  0.57           H  
ATOM   4043 1HG2 VAL A 270      39.118  10.551   9.116  1.00  0.57           H  
ATOM   4044 2HG2 VAL A 270      40.239  11.817   9.649  1.00  0.57           H  
ATOM   4045 3HG2 VAL A 270      39.043  12.166   8.380  1.00  0.57           H  
ATOM   4046  N   LEU A 271      42.245  11.283   5.115  1.00  0.58           N  
ATOM   4047  CA  LEU A 271      43.225  10.777   4.172  1.00  0.58           C  
ATOM   4048  C   LEU A 271      44.248  11.850   3.792  1.00  0.58           C  
ATOM   4049  O   LEU A 271      45.422  11.558   3.533  1.00  0.58           O  
ATOM   4050  CB  LEU A 271      42.518  10.189   2.949  1.00  0.58           C  
ATOM   4051  CG  LEU A 271      41.758   8.889   3.249  1.00  0.58           C  
ATOM   4052  CD1 LEU A 271      40.980   8.435   2.043  1.00  0.58           C  
ATOM   4053  CD2 LEU A 271      42.761   7.825   3.682  1.00  0.58           C  
ATOM   4054  H   LEU A 271      41.256  11.345   4.854  1.00  0.58           H  
ATOM   4055  HA  LEU A 271      43.759   9.963   4.656  1.00  0.58           H  
ATOM   4056 1HB  LEU A 271      41.805  10.923   2.566  1.00  0.58           H  
ATOM   4057 2HB  LEU A 271      43.254   9.975   2.182  1.00  0.58           H  
ATOM   4058  HG  LEU A 271      41.050   9.069   4.047  1.00  0.58           H  
ATOM   4059 1HD1 LEU A 271      40.455   7.527   2.294  1.00  0.58           H  
ATOM   4060 2HD1 LEU A 271      40.271   9.204   1.779  1.00  0.58           H  
ATOM   4061 3HD1 LEU A 271      41.661   8.250   1.209  1.00  0.58           H  
ATOM   4062 1HD2 LEU A 271      42.239   6.912   3.912  1.00  0.58           H  
ATOM   4063 2HD2 LEU A 271      43.477   7.643   2.881  1.00  0.58           H  
ATOM   4064 3HD2 LEU A 271      43.284   8.174   4.568  1.00  0.58           H  
ATOM   4065  N   THR A 272      43.825  13.109   3.744  1.00  0.59           N  
ATOM   4066  CA  THR A 272      44.742  14.187   3.418  1.00  0.59           C  
ATOM   4067  C   THR A 272      45.784  14.286   4.522  1.00  0.59           C  
ATOM   4068  O   THR A 272      46.987  14.305   4.258  1.00  0.59           O  
ATOM   4069  CB  THR A 272      43.993  15.520   3.273  1.00  0.59           C  
ATOM   4070  OG1 THR A 272      43.017  15.399   2.226  1.00  0.59           O  
ATOM   4071  CG2 THR A 272      44.960  16.631   2.932  1.00  0.59           C  
ATOM   4072  H   THR A 272      42.850  13.326   3.925  1.00  0.59           H  
ATOM   4073  HA  THR A 272      45.255  13.965   2.488  1.00  0.59           H  
ATOM   4074  HB  THR A 272      43.485  15.753   4.207  1.00  0.59           H  
ATOM   4075  HG1 THR A 272      42.379  14.696   2.490  1.00  0.59           H  
ATOM   4076 1HG2 THR A 272      44.413  17.567   2.830  1.00  0.59           H  
ATOM   4077 2HG2 THR A 272      45.698  16.725   3.728  1.00  0.59           H  
ATOM   4078 3HG2 THR A 272      45.463  16.399   1.993  1.00  0.59           H  
ATOM   4079  N   ALA A 273      45.319  14.272   5.775  1.00  0.60           N  
ATOM   4080  CA  ALA A 273      46.181  14.353   6.948  1.00  0.60           C  
ATOM   4081  C   ALA A 273      47.172  13.197   6.990  1.00  0.60           C  
ATOM   4082  O   ALA A 273      48.321  13.359   7.406  1.00  0.60           O  
ATOM   4083  CB  ALA A 273      45.333  14.341   8.207  1.00  0.60           C  
ATOM   4084  H   ALA A 273      44.310  14.243   5.927  1.00  0.60           H  
ATOM   4085  HA  ALA A 273      46.742  15.284   6.895  1.00  0.60           H  
ATOM   4086 1HB  ALA A 273      45.976  14.424   9.080  1.00  0.60           H  
ATOM   4087 2HB  ALA A 273      44.637  15.179   8.181  1.00  0.60           H  
ATOM   4088 3HB  ALA A 273      44.773  13.409   8.254  1.00  0.60           H  
ATOM   4089  N   ALA A 274      46.729  12.034   6.518  1.00  0.62           N  
ATOM   4090  CA  ALA A 274      47.527  10.820   6.488  1.00  0.62           C  
ATOM   4091  C   ALA A 274      48.515  10.769   5.322  1.00  0.62           C  
ATOM   4092  O   ALA A 274      49.306   9.829   5.235  1.00  0.62           O  
ATOM   4093  CB  ALA A 274      46.611   9.620   6.397  1.00  0.62           C  
ATOM   4094  H   ALA A 274      45.755  11.974   6.223  1.00  0.62           H  
ATOM   4095  HA  ALA A 274      48.094  10.775   7.416  1.00  0.62           H  
ATOM   4096 1HB  ALA A 274      47.209   8.712   6.414  1.00  0.62           H  
ATOM   4097 2HB  ALA A 274      45.918   9.622   7.239  1.00  0.62           H  
ATOM   4098 3HB  ALA A 274      46.050   9.672   5.467  1.00  0.62           H  
ATOM   4099  N   GLY A 275      48.468  11.751   4.417  1.00  0.64           N  
ATOM   4100  CA  GLY A 275      49.343  11.766   3.252  1.00  0.64           C  
ATOM   4101  C   GLY A 275      48.823  10.959   2.057  1.00  0.64           C  
ATOM   4102  O   GLY A 275      49.555  10.757   1.084  1.00  0.64           O  
ATOM   4103  H   GLY A 275      47.824  12.531   4.535  1.00  0.64           H  
ATOM   4104 1HA  GLY A 275      49.491  12.803   2.947  1.00  0.64           H  
ATOM   4105 2HA  GLY A 275      50.321  11.387   3.541  1.00  0.64           H  
ATOM   4106  N   TYR A 276      47.579  10.479   2.127  1.00  0.66           N  
ATOM   4107  CA  TYR A 276      47.016   9.665   1.056  1.00  0.66           C  
ATOM   4108  C   TYR A 276      45.838  10.317   0.330  1.00  0.66           C  
ATOM   4109  O   TYR A 276      45.374   9.813  -0.690  1.00  0.66           O  
ATOM   4110  CB  TYR A 276      46.619   8.307   1.615  1.00  0.66           C  
ATOM   4111  CG  TYR A 276      47.804   7.531   2.163  1.00  0.66           C  
ATOM   4112  CD1 TYR A 276      47.885   7.217   3.513  1.00  0.66           C  
ATOM   4113  CD2 TYR A 276      48.828   7.158   1.303  1.00  0.66           C  
ATOM   4114  CE1 TYR A 276      48.991   6.537   4.004  1.00  0.66           C  
ATOM   4115  CE2 TYR A 276      49.932   6.485   1.786  1.00  0.66           C  
ATOM   4116  CZ  TYR A 276      50.024   6.175   3.131  1.00  0.66           C  
ATOM   4117  OH  TYR A 276      51.142   5.508   3.611  1.00  0.66           O  
ATOM   4118  H   TYR A 276      46.996  10.697   2.932  1.00  0.66           H  
ATOM   4119  HA  TYR A 276      47.794   9.501   0.312  1.00  0.66           H  
ATOM   4120 1HB  TYR A 276      45.888   8.440   2.418  1.00  0.66           H  
ATOM   4121 2HB  TYR A 276      46.162   7.730   0.847  1.00  0.66           H  
ATOM   4122  HD1 TYR A 276      47.087   7.511   4.185  1.00  0.66           H  
ATOM   4123  HD2 TYR A 276      48.765   7.407   0.244  1.00  0.66           H  
ATOM   4124  HE1 TYR A 276      49.055   6.296   5.066  1.00  0.66           H  
ATOM   4125  HE2 TYR A 276      50.740   6.199   1.107  1.00  0.66           H  
ATOM   4126  HH  TYR A 276      51.705   5.195   2.858  1.00  0.66           H  
ATOM   4127  N   GLY A 277      45.383  11.465   0.814  1.00  0.69           N  
ATOM   4128  CA  GLY A 277      44.235  12.169   0.224  1.00  0.69           C  
ATOM   4129  C   GLY A 277      44.434  12.507  -1.250  1.00  0.69           C  
ATOM   4130  O   GLY A 277      43.484  12.485  -2.031  1.00  0.69           O  
ATOM   4131  H   GLY A 277      45.796  11.819   1.672  1.00  0.69           H  
ATOM   4132 1HA  GLY A 277      43.342  11.556   0.337  1.00  0.69           H  
ATOM   4133 2HA  GLY A 277      44.048  13.088   0.774  1.00  0.69           H  
ATOM   4134  N   ASP A 278      45.680  12.753  -1.649  1.00  0.71           N  
ATOM   4135  CA  ASP A 278      46.025  13.086  -3.031  1.00  0.71           C  
ATOM   4136  C   ASP A 278      45.697  11.948  -3.998  1.00  0.71           C  
ATOM   4137  O   ASP A 278      45.601  12.158  -5.208  1.00  0.71           O  
ATOM   4138  CB  ASP A 278      47.514  13.417  -3.152  1.00  0.71           C  
ATOM   4139  CG  ASP A 278      47.894  14.754  -2.500  1.00  0.71           C  
ATOM   4140  OD1 ASP A 278      47.014  15.515  -2.163  1.00  0.71           O  
ATOM   4141  OD2 ASP A 278      49.067  14.996  -2.348  1.00  0.71           O  
ATOM   4142  H   ASP A 278      46.414  12.725  -0.956  1.00  0.71           H  
ATOM   4143  HA  ASP A 278      45.446  13.960  -3.328  1.00  0.71           H  
ATOM   4144 1HB  ASP A 278      48.097  12.620  -2.686  1.00  0.71           H  
ATOM   4145 2HB  ASP A 278      47.791  13.449  -4.205  1.00  0.71           H  
ATOM   4146  N   CYS A 279      45.574  10.735  -3.462  1.00  0.74           N  
ATOM   4147  CA  CYS A 279      45.314   9.545  -4.241  1.00  0.74           C  
ATOM   4148  C   CYS A 279      43.866   9.066  -4.094  1.00  0.74           C  
ATOM   4149  O   CYS A 279      43.519   7.972  -4.540  1.00  0.74           O  
ATOM   4150  CB  CYS A 279      46.275   8.461  -3.791  1.00  0.74           C  
ATOM   4151  SG  CYS A 279      47.988   8.892  -4.085  1.00  0.74           S  
ATOM   4152  H   CYS A 279      45.636  10.619  -2.451  1.00  0.74           H  
ATOM   4153  HA  CYS A 279      45.503   9.769  -5.290  1.00  0.74           H  
ATOM   4154 1HB  CYS A 279      46.151   8.291  -2.726  1.00  0.74           H  
ATOM   4155 2HB  CYS A 279      46.060   7.534  -4.306  1.00  0.74           H  
ATOM   4156  HG  CYS A 279      48.484   7.723  -3.688  1.00  0.74           H  
ATOM   4157  N   PHE A 280      43.021   9.866  -3.444  1.00  0.75           N  
ATOM   4158  CA  PHE A 280      41.628   9.489  -3.201  1.00  0.75           C  
ATOM   4159  C   PHE A 280      40.659  10.095  -4.207  1.00  0.75           C  
ATOM   4160  O   PHE A 280      40.396  11.303  -4.212  1.00  0.75           O  
ATOM   4161  CB  PHE A 280      41.261   9.892  -1.762  1.00  0.75           C  
ATOM   4162  CG  PHE A 280      39.828   9.676  -1.295  1.00  0.75           C  
ATOM   4163  CD1 PHE A 280      39.062   8.615  -1.701  1.00  0.75           C  
ATOM   4164  CD2 PHE A 280      39.267  10.572  -0.386  1.00  0.75           C  
ATOM   4165  CE1 PHE A 280      37.762   8.471  -1.231  1.00  0.75           C  
ATOM   4166  CE2 PHE A 280      37.975  10.415   0.091  1.00  0.75           C  
ATOM   4167  CZ  PHE A 280      37.224   9.368  -0.338  1.00  0.75           C  
ATOM   4168  H   PHE A 280      43.339  10.771  -3.092  1.00  0.75           H  
ATOM   4169  HA  PHE A 280      41.550   8.404  -3.275  1.00  0.75           H  
ATOM   4170 1HB  PHE A 280      41.919   9.357  -1.076  1.00  0.75           H  
ATOM   4171 2HB  PHE A 280      41.482  10.949  -1.637  1.00  0.75           H  
ATOM   4172  HD1 PHE A 280      39.479   7.896  -2.409  1.00  0.75           H  
ATOM   4173  HD2 PHE A 280      39.871  11.405  -0.050  1.00  0.75           H  
ATOM   4174  HE1 PHE A 280      37.148   7.638  -1.570  1.00  0.75           H  
ATOM   4175  HE2 PHE A 280      37.551  11.126   0.800  1.00  0.75           H  
ATOM   4176  HZ  PHE A 280      36.204   9.241   0.021  1.00  0.75           H  
ATOM   4177  N   THR A 281      40.084   9.232  -5.040  1.00  0.75           N  
ATOM   4178  CA  THR A 281      39.154   9.677  -6.065  1.00  0.75           C  
ATOM   4179  C   THR A 281      37.933   8.754  -6.180  1.00  0.75           C  
ATOM   4180  O   THR A 281      37.733   7.861  -5.364  1.00  0.75           O  
ATOM   4181  CB  THR A 281      39.873   9.849  -7.428  1.00  0.75           C  
ATOM   4182  OG1 THR A 281      38.981  10.509  -8.350  1.00  0.75           O  
ATOM   4183  CG2 THR A 281      40.324   8.530  -7.979  1.00  0.75           C  
ATOM   4184  H   THR A 281      40.334   8.254  -4.981  1.00  0.75           H  
ATOM   4185  HA  THR A 281      38.783  10.660  -5.779  1.00  0.75           H  
ATOM   4186  HB  THR A 281      40.751  10.483  -7.288  1.00  0.75           H  
ATOM   4187  HG1 THR A 281      39.406  10.568  -9.215  1.00  0.75           H  
ATOM   4188 1HG2 THR A 281      40.828   8.683  -8.932  1.00  0.75           H  
ATOM   4189 2HG2 THR A 281      41.008   8.075  -7.279  1.00  0.75           H  
ATOM   4190 3HG2 THR A 281      39.481   7.896  -8.118  1.00  0.75           H  
ATOM   4191  N   HIS A 282      37.083   9.035  -7.164  1.00  0.73           N  
ATOM   4192  CA  HIS A 282      35.799   8.344  -7.392  1.00  0.73           C  
ATOM   4193  C   HIS A 282      34.816   8.440  -6.212  1.00  0.73           C  
ATOM   4194  O   HIS A 282      33.916   7.611  -6.068  1.00  0.73           O  
ATOM   4195  CB  HIS A 282      35.992   6.866  -7.766  1.00  0.73           C  
ATOM   4196  CG  HIS A 282      36.687   6.673  -9.078  1.00  0.73           C  
ATOM   4197  ND1 HIS A 282      36.102   7.035 -10.277  1.00  0.73           N  
ATOM   4198  CD2 HIS A 282      37.887   6.144  -9.397  1.00  0.73           C  
ATOM   4199  CE1 HIS A 282      36.922   6.754 -11.267  1.00  0.73           C  
ATOM   4200  NE2 HIS A 282      38.008   6.218 -10.762  1.00  0.73           N  
ATOM   4201  H   HIS A 282      37.384   9.766  -7.795  1.00  0.73           H  
ATOM   4202  HA  HIS A 282      35.304   8.815  -8.242  1.00  0.73           H  
ATOM   4203 1HB  HIS A 282      36.561   6.359  -6.995  1.00  0.73           H  
ATOM   4204 2HB  HIS A 282      35.019   6.379  -7.820  1.00  0.73           H  
ATOM   4205  HD1 HIS A 282      35.199   7.447 -10.394  1.00  0.73           H  
ATOM   4206  HD2 HIS A 282      38.693   5.718  -8.805  1.00  0.73           H  
ATOM   4207  HE1 HIS A 282      36.645   6.969 -12.298  1.00  0.73           H  
ATOM   4208  N   GLY A 283      34.965   9.489  -5.411  1.00  0.71           N  
ATOM   4209  CA  GLY A 283      34.080   9.793  -4.291  1.00  0.71           C  
ATOM   4210  C   GLY A 283      34.181   8.823  -3.114  1.00  0.71           C  
ATOM   4211  O   GLY A 283      35.077   7.973  -3.025  1.00  0.71           O  
ATOM   4212  H   GLY A 283      35.737  10.107  -5.602  1.00  0.71           H  
ATOM   4213 1HA  GLY A 283      34.295  10.801  -3.934  1.00  0.71           H  
ATOM   4214 2HA  GLY A 283      33.050   9.812  -4.647  1.00  0.71           H  
ATOM   4215  N   LEU A 284      33.214   8.970  -2.217  1.00  0.69           N  
ATOM   4216  CA  LEU A 284      33.100   8.194  -1.001  1.00  0.69           C  
ATOM   4217  C   LEU A 284      32.013   7.132  -1.113  1.00  0.69           C  
ATOM   4218  O   LEU A 284      32.172   6.030  -0.610  1.00  0.69           O  
ATOM   4219  CB  LEU A 284      32.831   9.118   0.177  1.00  0.69           C  
ATOM   4220  CG  LEU A 284      32.651   8.450   1.498  1.00  0.69           C  
ATOM   4221  CD1 LEU A 284      33.883   7.750   1.841  1.00  0.69           C  
ATOM   4222  CD2 LEU A 284      32.335   9.458   2.512  1.00  0.69           C  
ATOM   4223  H   LEU A 284      32.499   9.678  -2.375  1.00  0.69           H  
ATOM   4224  HA  LEU A 284      34.050   7.688  -0.829  1.00  0.69           H  
ATOM   4225 1HB  LEU A 284      33.669   9.817   0.267  1.00  0.69           H  
ATOM   4226 2HB  LEU A 284      31.947   9.698  -0.032  1.00  0.69           H  
ATOM   4227  HG  LEU A 284      31.837   7.726   1.435  1.00  0.69           H  
ATOM   4228 1HD1 LEU A 284      33.769   7.264   2.798  1.00  0.69           H  
ATOM   4229 2HD1 LEU A 284      34.090   7.024   1.073  1.00  0.69           H  
ATOM   4230 3HD1 LEU A 284      34.691   8.469   1.892  1.00  0.69           H  
ATOM   4231 1HD2 LEU A 284      32.197   8.975   3.462  1.00  0.69           H  
ATOM   4232 2HD2 LEU A 284      33.147  10.167   2.584  1.00  0.69           H  
ATOM   4233 3HD2 LEU A 284      31.432   9.977   2.226  1.00  0.69           H  
ATOM   4234  N   GLY A 285      30.872   7.454  -1.715  1.00  0.69           N  
ATOM   4235  CA  GLY A 285      29.818   6.428  -1.746  1.00  0.69           C  
ATOM   4236  C   GLY A 285      28.541   6.755  -2.516  1.00  0.69           C  
ATOM   4237  O   GLY A 285      28.430   7.800  -3.164  1.00  0.69           O  
ATOM   4238  H   GLY A 285      30.751   8.386  -2.105  1.00  0.69           H  
ATOM   4239 1HA  GLY A 285      30.238   5.506  -2.149  1.00  0.69           H  
ATOM   4240 2HA  GLY A 285      29.550   6.202  -0.727  1.00  0.69           H  
ATOM   4241  N   HIS A 286      27.588   5.818  -2.457  1.00  0.71           N  
ATOM   4242  CA  HIS A 286      26.336   5.901  -3.225  1.00  0.71           C  
ATOM   4243  C   HIS A 286      25.146   5.162  -2.612  1.00  0.71           C  
ATOM   4244  O   HIS A 286      25.301   4.365  -1.688  1.00  0.71           O  
ATOM   4245  CB  HIS A 286      26.613   5.354  -4.633  1.00  0.71           C  
ATOM   4246  CG  HIS A 286      27.204   3.929  -4.614  1.00  0.71           C  
ATOM   4247  ND1 HIS A 286      28.567   3.699  -4.455  1.00  0.71           N  
ATOM   4248  CD2 HIS A 286      26.633   2.697  -4.712  1.00  0.71           C  
ATOM   4249  CE1 HIS A 286      28.794   2.388  -4.447  1.00  0.71           C  
ATOM   4250  NE2 HIS A 286      27.645   1.765  -4.600  1.00  0.71           N  
ATOM   4251  H   HIS A 286      27.776   4.988  -1.887  1.00  0.71           H  
ATOM   4252  HA  HIS A 286      26.046   6.942  -3.316  1.00  0.71           H  
ATOM   4253 1HB  HIS A 286      25.679   5.329  -5.204  1.00  0.71           H  
ATOM   4254 2HB  HIS A 286      27.301   6.015  -5.155  1.00  0.71           H  
ATOM   4255  HD2 HIS A 286      25.590   2.470  -4.843  1.00  0.71           H  
ATOM   4256  HE1 HIS A 286      29.767   1.903  -4.326  1.00  0.71           H  
ATOM   4257  HE2 HIS A 286      27.522   0.733  -4.622  1.00  0.71           H  
ATOM   4258  N   GLY A 287      23.937   5.418  -3.115  1.00  0.77           N  
ATOM   4259  CA  GLY A 287      22.778   4.724  -2.586  1.00  0.77           C  
ATOM   4260  C   GLY A 287      22.706   3.300  -3.124  1.00  0.77           C  
ATOM   4261  O   GLY A 287      23.428   2.951  -4.055  1.00  0.77           O  
ATOM   4262  H   GLY A 287      23.776   6.090  -3.866  1.00  0.77           H  
ATOM   4263 1HA  GLY A 287      22.826   4.707  -1.504  1.00  0.77           H  
ATOM   4264 2HA  GLY A 287      21.884   5.283  -2.848  1.00  0.77           H  
ATOM   4265  N   LEU A 288      21.856   2.474  -2.518  1.00  0.86           N  
ATOM   4266  CA  LEU A 288      21.685   1.076  -2.913  1.00  0.86           C  
ATOM   4267  C   LEU A 288      20.247   0.696  -3.304  1.00  0.86           C  
ATOM   4268  O   LEU A 288      19.835  -0.487  -3.325  1.00  0.86           O  
ATOM   4269  CB  LEU A 288      22.210   0.228  -1.776  1.00  0.86           C  
ATOM   4270  CG  LEU A 288      23.693   0.299  -1.560  1.00  0.86           C  
ATOM   4271  CD1 LEU A 288      23.980  -0.341  -0.294  1.00  0.86           C  
ATOM   4272  CD2 LEU A 288      24.401  -0.416  -2.705  1.00  0.86           C  
ATOM   4273  H   LEU A 288      21.304   2.844  -1.755  1.00  0.86           H  
ATOM   4274  HA  LEU A 288      22.314   0.901  -3.790  1.00  0.86           H  
ATOM   4275 1HB  LEU A 288      21.724   0.530  -0.841  1.00  0.86           H  
ATOM   4276 2HB  LEU A 288      21.954  -0.772  -1.974  1.00  0.86           H  
ATOM   4277  HG  LEU A 288      24.030   1.330  -1.511  1.00  0.86           H  
ATOM   4278 1HD1 LEU A 288      25.029  -0.341  -0.092  1.00  0.86           H  
ATOM   4279 2HD1 LEU A 288      23.465   0.185   0.491  1.00  0.86           H  
ATOM   4280 3HD1 LEU A 288      23.630  -1.349  -0.320  1.00  0.86           H  
ATOM   4281 1HD2 LEU A 288      25.475  -0.381  -2.545  1.00  0.86           H  
ATOM   4282 2HD2 LEU A 288      24.074  -1.451  -2.746  1.00  0.86           H  
ATOM   4283 3HD2 LEU A 288      24.164   0.076  -3.651  1.00  0.86           H  
ATOM   4284  N   GLY A 289      19.474   1.703  -3.655  1.00  0.98           N  
ATOM   4285  CA  GLY A 289      18.075   1.524  -4.015  1.00  0.98           C  
ATOM   4286  C   GLY A 289      17.873   0.924  -5.376  1.00  0.98           C  
ATOM   4287  O   GLY A 289      17.594   1.619  -6.351  1.00  0.98           O  
ATOM   4288  H   GLY A 289      19.860   2.658  -3.664  1.00  0.98           H  
ATOM   4289 1HA  GLY A 289      17.607   0.873  -3.275  1.00  0.98           H  
ATOM   4290 2HA  GLY A 289      17.557   2.471  -3.970  1.00  0.98           H  
ATOM   4291  N   LEU A 290      18.037  -0.387  -5.443  1.00  1.10           N  
ATOM   4292  CA  LEU A 290      17.860  -1.137  -6.684  1.00  1.10           C  
ATOM   4293  C   LEU A 290      18.795  -0.609  -7.774  1.00  1.10           C  
ATOM   4294  O   LEU A 290      18.451  -0.591  -8.961  1.00  1.10           O  
ATOM   4295  CB  LEU A 290      16.402  -0.980  -7.165  1.00  1.10           C  
ATOM   4296  CG  LEU A 290      15.325  -1.745  -6.413  1.00  1.10           C  
ATOM   4297  CD1 LEU A 290      15.223  -1.292  -4.972  1.00  1.10           C  
ATOM   4298  CD2 LEU A 290      14.084  -1.543  -7.119  1.00  1.10           C  
ATOM   4299  H   LEU A 290      18.327  -0.855  -4.589  1.00  1.10           H  
ATOM   4300  HA  LEU A 290      18.083  -2.187  -6.495  1.00  1.10           H  
ATOM   4301 1HB  LEU A 290      16.112   0.042  -7.201  1.00  1.10           H  
ATOM   4302 2HB  LEU A 290      16.368  -1.342  -8.187  1.00  1.10           H  
ATOM   4303  HG  LEU A 290      15.543  -2.759  -6.421  1.00  1.10           H  
ATOM   4304 1HD1 LEU A 290      14.436  -1.865  -4.486  1.00  1.10           H  
ATOM   4305 2HD1 LEU A 290      16.170  -1.473  -4.468  1.00  1.10           H  
ATOM   4306 3HD1 LEU A 290      14.981  -0.240  -4.926  1.00  1.10           H  
ATOM   4307 1HD2 LEU A 290      13.281  -2.105  -6.637  1.00  1.10           H  
ATOM   4308 2HD2 LEU A 290      13.827  -0.492  -7.149  1.00  1.10           H  
ATOM   4309 3HD2 LEU A 290      14.252  -1.903  -8.109  1.00  1.10           H  
ATOM   4310  N   GLY A 291      19.987  -0.193  -7.353  1.00  1.17           N  
ATOM   4311  CA  GLY A 291      21.004   0.363  -8.228  1.00  1.17           C  
ATOM   4312  C   GLY A 291      21.659   1.555  -7.538  1.00  1.17           C  
ATOM   4313  O   GLY A 291      21.304   1.898  -6.412  1.00  1.17           O  
ATOM   4314  H   GLY A 291      20.187  -0.259  -6.365  1.00  1.17           H  
ATOM   4315 1HA  GLY A 291      21.752  -0.396  -8.458  1.00  1.17           H  
ATOM   4316 2HA  GLY A 291      20.553   0.678  -9.168  1.00  1.17           H  
ATOM   4317  N   GLY A 292      22.598   2.211  -8.215  1.00  1.18           N  
ATOM   4318  CA  GLY A 292      23.346   3.337  -7.634  1.00  1.18           C  
ATOM   4319  C   GLY A 292      22.544   4.643  -7.554  1.00  1.18           C  
ATOM   4320  O   GLY A 292      22.830   5.606  -8.273  1.00  1.18           O  
ATOM   4321  H   GLY A 292      22.826   1.902  -9.149  1.00  1.18           H  
ATOM   4322 1HA  GLY A 292      23.674   3.063  -6.629  1.00  1.18           H  
ATOM   4323 2HA  GLY A 292      24.249   3.505  -8.218  1.00  1.18           H  
ATOM   4324  N   ASP A 293      21.526   4.652  -6.696  1.00  1.11           N  
ATOM   4325  CA  ASP A 293      20.677   5.828  -6.506  1.00  1.11           C  
ATOM   4326  C   ASP A 293      21.307   6.842  -5.554  1.00  1.11           C  
ATOM   4327  O   ASP A 293      22.487   6.738  -5.201  1.00  1.11           O  
ATOM   4328  CB  ASP A 293      19.237   5.473  -6.031  1.00  1.11           C  
ATOM   4329  CG  ASP A 293      19.090   4.831  -4.607  1.00  1.11           C  
ATOM   4330  OD1 ASP A 293      20.054   4.555  -3.965  1.00  1.11           O  
ATOM   4331  OD2 ASP A 293      17.970   4.683  -4.156  1.00  1.11           O  
ATOM   4332  H   ASP A 293      21.358   3.788  -6.184  1.00  1.11           H  
ATOM   4333  HA  ASP A 293      20.569   6.320  -7.473  1.00  1.11           H  
ATOM   4334 1HB  ASP A 293      18.604   6.352  -6.084  1.00  1.11           H  
ATOM   4335 2HB  ASP A 293      18.819   4.754  -6.739  1.00  1.11           H  
ATOM   4336  N   GLN A 294      20.515   7.841  -5.175  1.00  1.01           N  
ATOM   4337  CA  GLN A 294      20.961   8.946  -4.349  1.00  1.01           C  
ATOM   4338  C   GLN A 294      20.685   8.683  -2.873  1.00  1.01           C  
ATOM   4339  O   GLN A 294      19.787   7.917  -2.539  1.00  1.01           O  
ATOM   4340  CB  GLN A 294      20.276  10.237  -4.823  1.00  1.01           C  
ATOM   4341  CG  GLN A 294      20.847  10.805  -6.093  1.00  1.01           C  
ATOM   4342  CD  GLN A 294      20.372  10.102  -7.349  1.00  1.01           C  
ATOM   4343  OE1 GLN A 294      19.167   9.883  -7.556  1.00  1.01           O  
ATOM   4344  NE2 GLN A 294      21.332   9.742  -8.200  1.00  1.01           N  
ATOM   4345  H   GLN A 294      19.559   7.846  -5.490  1.00  1.01           H  
ATOM   4346  HA  GLN A 294      22.031   9.048  -4.499  1.00  1.01           H  
ATOM   4347 1HB  GLN A 294      19.232  10.025  -5.036  1.00  1.01           H  
ATOM   4348 2HB  GLN A 294      20.289  10.997  -4.053  1.00  1.01           H  
ATOM   4349 1HG  GLN A 294      20.562  11.856  -6.161  1.00  1.01           H  
ATOM   4350 2HG  GLN A 294      21.920  10.720  -6.047  1.00  1.01           H  
ATOM   4351 1HE2 GLN A 294      21.121   9.270  -9.056  1.00  1.01           H  
ATOM   4352 2HE2 GLN A 294      22.289   9.943  -7.982  1.00  1.01           H  
ATOM   4353  N   PRO A 295      21.404   9.356  -1.972  1.00  0.89           N  
ATOM   4354  CA  PRO A 295      22.430  10.379  -2.118  1.00  0.89           C  
ATOM   4355  C   PRO A 295      23.739   9.829  -2.608  1.00  0.89           C  
ATOM   4356  O   PRO A 295      24.066   8.669  -2.361  1.00  0.89           O  
ATOM   4357  CB  PRO A 295      22.619  10.861  -0.686  1.00  0.89           C  
ATOM   4358  CG  PRO A 295      22.314   9.686   0.105  1.00  0.89           C  
ATOM   4359  CD  PRO A 295      21.174   8.983  -0.626  1.00  0.89           C  
ATOM   4360  HA  PRO A 295      22.086  11.198  -2.759  1.00  0.89           H  
ATOM   4361 1HB  PRO A 295      23.652  11.227  -0.542  1.00  0.89           H  
ATOM   4362 2HB  PRO A 295      21.953  11.687  -0.458  1.00  0.89           H  
ATOM   4363 1HG  PRO A 295      23.226   9.091   0.123  1.00  0.89           H  
ATOM   4364 2HG  PRO A 295      22.091   9.946   1.123  1.00  0.89           H  
ATOM   4365 1HD  PRO A 295      21.244   7.890  -0.528  1.00  0.89           H  
ATOM   4366 2HD  PRO A 295      20.197   9.350  -0.326  1.00  0.89           H  
ATOM   4367  N   ILE A 296      24.511  10.684  -3.236  1.00  0.79           N  
ATOM   4368  CA  ILE A 296      25.855  10.329  -3.628  1.00  0.79           C  
ATOM   4369  C   ILE A 296      26.775  11.099  -2.705  1.00  0.79           C  
ATOM   4370  O   ILE A 296      26.512  12.275  -2.406  1.00  0.79           O  
ATOM   4371  CB  ILE A 296      26.148  10.656  -5.099  1.00  0.79           C  
ATOM   4372  CG1 ILE A 296      25.072  10.027  -6.018  1.00  0.79           C  
ATOM   4373  CG2 ILE A 296      27.522  10.098  -5.466  1.00  0.79           C  
ATOM   4374  CD1 ILE A 296      24.955   8.516  -5.932  1.00  0.79           C  
ATOM   4375  H   ILE A 296      24.173  11.616  -3.434  1.00  0.79           H  
ATOM   4376  HA  ILE A 296      26.020   9.266  -3.467  1.00  0.79           H  
ATOM   4377  HB  ILE A 296      26.138  11.734  -5.248  1.00  0.79           H  
ATOM   4378 1HG1 ILE A 296      24.121  10.456  -5.765  1.00  0.79           H  
ATOM   4379 2HG1 ILE A 296      25.305  10.288  -7.050  1.00  0.79           H  
ATOM   4380 1HG2 ILE A 296      27.740  10.323  -6.506  1.00  0.79           H  
ATOM   4381 2HG2 ILE A 296      28.285  10.540  -4.832  1.00  0.79           H  
ATOM   4382 3HG2 ILE A 296      27.523   9.017  -5.321  1.00  0.79           H  
ATOM   4383 1HD1 ILE A 296      24.175   8.169  -6.615  1.00  0.79           H  
ATOM   4384 2HD1 ILE A 296      25.904   8.061  -6.207  1.00  0.79           H  
ATOM   4385 3HD1 ILE A 296      24.695   8.225  -4.920  1.00  0.79           H  
ATOM   4386  N   LEU A 297      27.788  10.428  -2.175  1.00  0.72           N  
ATOM   4387  CA  LEU A 297      28.725  11.085  -1.281  1.00  0.72           C  
ATOM   4388  C   LEU A 297      29.997  11.446  -2.053  1.00  0.72           C  
ATOM   4389  O   LEU A 297      30.862  10.591  -2.295  1.00  0.72           O  
ATOM   4390  CB  LEU A 297      29.116  10.174  -0.111  1.00  0.72           C  
ATOM   4391  CG  LEU A 297      28.013   9.578   0.759  1.00  0.72           C  
ATOM   4392  CD1 LEU A 297      28.669   8.634   1.798  1.00  0.72           C  
ATOM   4393  CD2 LEU A 297      27.225  10.671   1.438  1.00  0.72           C  
ATOM   4394  H   LEU A 297      27.942   9.462  -2.456  1.00  0.72           H  
ATOM   4395  HA  LEU A 297      28.278  11.998  -0.894  1.00  0.72           H  
ATOM   4396 1HB  LEU A 297      29.663   9.358  -0.495  1.00  0.72           H  
ATOM   4397 2HB  LEU A 297      29.773  10.744   0.549  1.00  0.72           H  
ATOM   4398  HG  LEU A 297      27.348   8.987   0.131  1.00  0.72           H  
ATOM   4399 1HD1 LEU A 297      27.910   8.172   2.425  1.00  0.72           H  
ATOM   4400 2HD1 LEU A 297      29.226   7.851   1.278  1.00  0.72           H  
ATOM   4401 3HD1 LEU A 297      29.335   9.193   2.421  1.00  0.72           H  
ATOM   4402 1HD2 LEU A 297      26.441  10.240   2.056  1.00  0.72           H  
ATOM   4403 2HD2 LEU A 297      27.889  11.262   2.060  1.00  0.72           H  
ATOM   4404 3HD2 LEU A 297      26.777  11.301   0.670  1.00  0.72           H  
ATOM   4405  N   ASN A 298      30.048  12.688  -2.527  1.00  0.68           N  
ATOM   4406  CA  ASN A 298      31.184  13.200  -3.287  1.00  0.68           C  
ATOM   4407  C   ASN A 298      31.300  14.694  -2.935  1.00  0.68           C  
ATOM   4408  O   ASN A 298      30.310  15.269  -2.484  1.00  0.68           O  
ATOM   4409  CB  ASN A 298      31.026  12.925  -4.784  1.00  0.68           C  
ATOM   4410  CG  ASN A 298      29.929  13.685  -5.475  1.00  0.68           C  
ATOM   4411  OD1 ASN A 298      29.856  14.922  -5.486  1.00  0.68           O  
ATOM   4412  ND2 ASN A 298      29.060  12.952  -6.106  1.00  0.68           N  
ATOM   4413  H   ASN A 298      29.272  13.302  -2.319  1.00  0.68           H  
ATOM   4414  HA  ASN A 298      32.081  12.693  -2.933  1.00  0.68           H  
ATOM   4415 1HB  ASN A 298      31.944  13.055  -5.320  1.00  0.68           H  
ATOM   4416 2HB  ASN A 298      30.783  11.865  -4.890  1.00  0.68           H  
ATOM   4417 1HD2 ASN A 298      28.306  13.380  -6.607  1.00  0.68           H  
ATOM   4418 2HD2 ASN A 298      29.157  11.956  -6.103  1.00  0.68           H  
ATOM   4419  N   PRO A 299      32.415  15.390  -3.227  1.00  0.66           N  
ATOM   4420  CA  PRO A 299      32.652  16.796  -2.911  1.00  0.66           C  
ATOM   4421  C   PRO A 299      31.627  17.789  -3.462  1.00  0.66           C  
ATOM   4422  O   PRO A 299      31.558  18.925  -2.989  1.00  0.66           O  
ATOM   4423  CB  PRO A 299      33.995  17.065  -3.597  1.00  0.66           C  
ATOM   4424  CG  PRO A 299      34.670  15.737  -3.684  1.00  0.66           C  
ATOM   4425  CD  PRO A 299      33.560  14.749  -3.918  1.00  0.66           C  
ATOM   4426  HA  PRO A 299      32.746  16.901  -1.821  1.00  0.66           H  
ATOM   4427 1HB  PRO A 299      33.822  17.517  -4.582  1.00  0.66           H  
ATOM   4428 2HB  PRO A 299      34.572  17.792  -3.008  1.00  0.66           H  
ATOM   4429 1HG  PRO A 299      35.406  15.742  -4.499  1.00  0.66           H  
ATOM   4430 2HG  PRO A 299      35.229  15.542  -2.765  1.00  0.66           H  
ATOM   4431 1HD  PRO A 299      33.382  14.677  -4.993  1.00  0.66           H  
ATOM   4432 2HD  PRO A 299      33.848  13.798  -3.460  1.00  0.66           H  
ATOM   4433  N   ARG A 300      30.869  17.403  -4.490  1.00  0.65           N  
ATOM   4434  CA  ARG A 300      29.906  18.312  -5.093  1.00  0.65           C  
ATOM   4435  C   ARG A 300      28.463  17.974  -4.729  1.00  0.65           C  
ATOM   4436  O   ARG A 300      27.528  18.610  -5.226  1.00  0.65           O  
ATOM   4437  CB  ARG A 300      30.047  18.277  -6.608  1.00  0.65           C  
ATOM   4438  CG  ARG A 300      31.395  18.737  -7.144  1.00  0.65           C  
ATOM   4439  CD  ARG A 300      31.439  18.681  -8.637  1.00  0.65           C  
ATOM   4440  NE  ARG A 300      32.728  19.109  -9.165  1.00  0.65           N  
ATOM   4441  CZ  ARG A 300      33.034  19.183 -10.477  1.00  0.65           C  
ATOM   4442  NH1 ARG A 300      32.139  18.855 -11.384  1.00  0.65           N  
ATOM   4443  NH2 ARG A 300      34.235  19.585 -10.852  1.00  0.65           N  
ATOM   4444  H   ARG A 300      30.898  16.454  -4.853  1.00  0.65           H  
ATOM   4445  HA  ARG A 300      30.121  19.321  -4.746  1.00  0.65           H  
ATOM   4446 1HB  ARG A 300      29.883  17.258  -6.958  1.00  0.65           H  
ATOM   4447 2HB  ARG A 300      29.279  18.904  -7.058  1.00  0.65           H  
ATOM   4448 1HG  ARG A 300      31.582  19.763  -6.828  1.00  0.65           H  
ATOM   4449 2HG  ARG A 300      32.179  18.087  -6.753  1.00  0.65           H  
ATOM   4450 1HD  ARG A 300      31.258  17.657  -8.966  1.00  0.65           H  
ATOM   4451 2HD  ARG A 300      30.669  19.333  -9.048  1.00  0.65           H  
ATOM   4452  HE  ARG A 300      33.444  19.370  -8.501  1.00  0.65           H  
ATOM   4453 1HH1 ARG A 300      31.220  18.547 -11.099  1.00  0.65           H  
ATOM   4454 2HH1 ARG A 300      32.370  18.910 -12.366  1.00  0.65           H  
ATOM   4455 1HH2 ARG A 300      34.924  19.836 -10.157  1.00  0.65           H  
ATOM   4456 2HH2 ARG A 300      34.466  19.639 -11.834  1.00  0.65           H  
ATOM   4457  N   SER A 301      28.263  16.982  -3.867  1.00  0.65           N  
ATOM   4458  CA  SER A 301      26.904  16.581  -3.545  1.00  0.65           C  
ATOM   4459  C   SER A 301      26.262  17.386  -2.444  1.00  0.65           C  
ATOM   4460  O   SER A 301      26.623  17.323  -1.264  1.00  0.65           O  
ATOM   4461  CB  SER A 301      26.835  15.137  -3.165  1.00  0.65           C  
ATOM   4462  OG  SER A 301      25.529  14.778  -2.743  1.00  0.65           O  
ATOM   4463  H   SER A 301      29.051  16.482  -3.456  1.00  0.65           H  
ATOM   4464  HA  SER A 301      26.301  16.710  -4.444  1.00  0.65           H  
ATOM   4465 1HB  SER A 301      27.127  14.521  -4.016  1.00  0.65           H  
ATOM   4466 2HB  SER A 301      27.548  14.938  -2.367  1.00  0.65           H  
ATOM   4467  HG  SER A 301      25.613  13.804  -2.565  1.00  0.65           H  
ATOM   4468  N   GLN A 302      25.242  18.111  -2.832  1.00  0.65           N  
ATOM   4469  CA  GLN A 302      24.513  18.942  -1.906  1.00  0.65           C  
ATOM   4470  C   GLN A 302      23.336  18.178  -1.306  1.00  0.65           C  
ATOM   4471  O   GLN A 302      22.532  18.749  -0.559  1.00  0.65           O  
ATOM   4472  CB  GLN A 302      24.034  20.210  -2.607  1.00  0.65           C  
ATOM   4473  CG  GLN A 302      25.161  21.122  -3.059  1.00  0.65           C  
ATOM   4474  CD  GLN A 302      24.654  22.380  -3.746  1.00  0.65           C  
ATOM   4475  OE1 GLN A 302      23.502  22.782  -3.558  1.00  0.65           O  
ATOM   4476  NE2 GLN A 302      25.510  23.014  -4.539  1.00  0.65           N  
ATOM   4477  H   GLN A 302      24.989  18.114  -3.812  1.00  0.65           H  
ATOM   4478  HA  GLN A 302      25.185  19.225  -1.096  1.00  0.65           H  
ATOM   4479 1HB  GLN A 302      23.458  19.934  -3.490  1.00  0.65           H  
ATOM   4480 2HB  GLN A 302      23.375  20.771  -1.955  1.00  0.65           H  
ATOM   4481 1HG  GLN A 302      25.735  21.416  -2.187  1.00  0.65           H  
ATOM   4482 2HG  GLN A 302      25.797  20.577  -3.759  1.00  0.65           H  
ATOM   4483 1HE2 GLN A 302      25.228  23.848  -5.015  1.00  0.65           H  
ATOM   4484 2HE2 GLN A 302      26.434  22.653  -4.666  1.00  0.65           H  
ATOM   4485  N   THR A 303      23.192  16.897  -1.667  1.00  0.64           N  
ATOM   4486  CA  THR A 303      22.049  16.154  -1.160  1.00  0.64           C  
ATOM   4487  C   THR A 303      22.141  16.020   0.352  1.00  0.64           C  
ATOM   4488  O   THR A 303      23.180  15.635   0.893  1.00  0.64           O  
ATOM   4489  CB  THR A 303      21.913  14.784  -1.848  1.00  0.64           C  
ATOM   4490  OG1 THR A 303      21.748  14.983  -3.261  1.00  0.64           O  
ATOM   4491  CG2 THR A 303      20.684  14.022  -1.303  1.00  0.64           C  
ATOM   4492  H   THR A 303      23.903  16.414  -2.230  1.00  0.64           H  
ATOM   4493  HA  THR A 303      21.145  16.719  -1.384  1.00  0.64           H  
ATOM   4494  HB  THR A 303      22.816  14.196  -1.672  1.00  0.64           H  
ATOM   4495  HG1 THR A 303      20.942  15.482  -3.421  1.00  0.64           H  
ATOM   4496 1HG2 THR A 303      20.591  13.064  -1.807  1.00  0.64           H  
ATOM   4497 2HG2 THR A 303      20.794  13.857  -0.230  1.00  0.64           H  
ATOM   4498 3HG2 THR A 303      19.786  14.609  -1.484  1.00  0.64           H  
ATOM   4499  N   ILE A 304      21.045  16.336   1.037  1.00  0.64           N  
ATOM   4500  CA  ILE A 304      21.008  16.279   2.495  1.00  0.64           C  
ATOM   4501  C   ILE A 304      20.501  14.942   2.992  1.00  0.64           C  
ATOM   4502  O   ILE A 304      19.408  14.512   2.617  1.00  0.64           O  
ATOM   4503  CB  ILE A 304      20.115  17.386   3.061  1.00  0.64           C  
ATOM   4504  CG1 ILE A 304      20.660  18.742   2.667  1.00  0.64           C  
ATOM   4505  CG2 ILE A 304      20.088  17.277   4.557  1.00  0.64           C  
ATOM   4506  CD1 ILE A 304      19.719  19.876   2.945  1.00  0.64           C  
ATOM   4507  H   ILE A 304      20.227  16.641   0.532  1.00  0.64           H  
ATOM   4508  HA  ILE A 304      22.012  16.421   2.879  1.00  0.64           H  
ATOM   4509  HB  ILE A 304      19.108  17.295   2.660  1.00  0.64           H  
ATOM   4510 1HG1 ILE A 304      21.570  18.920   3.230  1.00  0.64           H  
ATOM   4511 2HG1 ILE A 304      20.898  18.738   1.601  1.00  0.64           H  
ATOM   4512 1HG2 ILE A 304      19.467  18.065   4.973  1.00  0.64           H  
ATOM   4513 2HG2 ILE A 304      19.692  16.312   4.855  1.00  0.64           H  
ATOM   4514 3HG2 ILE A 304      21.107  17.381   4.919  1.00  0.64           H  
ATOM   4515 1HD1 ILE A 304      20.185  20.814   2.644  1.00  0.64           H  
ATOM   4516 2HD1 ILE A 304      18.798  19.730   2.380  1.00  0.64           H  
ATOM   4517 3HD1 ILE A 304      19.492  19.908   4.011  1.00  0.64           H  
ATOM   4518  N   LEU A 305      21.284  14.302   3.851  1.00  0.63           N  
ATOM   4519  CA  LEU A 305      20.922  13.003   4.374  1.00  0.63           C  
ATOM   4520  C   LEU A 305      19.623  13.046   5.166  1.00  0.63           C  
ATOM   4521  O   LEU A 305      19.401  13.942   5.984  1.00  0.63           O  
ATOM   4522  CB  LEU A 305      22.036  12.494   5.278  1.00  0.63           C  
ATOM   4523  CG  LEU A 305      23.337  12.106   4.633  1.00  0.63           C  
ATOM   4524  CD1 LEU A 305      24.302  11.895   5.724  1.00  0.63           C  
ATOM   4525  CD2 LEU A 305      23.140  10.835   3.819  1.00  0.63           C  
ATOM   4526  H   LEU A 305      22.169  14.721   4.134  1.00  0.63           H  
ATOM   4527  HA  LEU A 305      20.813  12.332   3.539  1.00  0.63           H  
ATOM   4528 1HB  LEU A 305      22.267  13.274   6.007  1.00  0.63           H  
ATOM   4529 2HB  LEU A 305      21.666  11.623   5.819  1.00  0.63           H  
ATOM   4530  HG  LEU A 305      23.707  12.905   3.983  1.00  0.63           H  
ATOM   4531 1HD1 LEU A 305      25.266  11.592   5.327  1.00  0.63           H  
ATOM   4532 2HD1 LEU A 305      24.411  12.812   6.276  1.00  0.63           H  
ATOM   4533 3HD1 LEU A 305      23.899  11.146   6.375  1.00  0.63           H  
ATOM   4534 1HD2 LEU A 305      24.088  10.534   3.368  1.00  0.63           H  
ATOM   4535 2HD2 LEU A 305      22.774  10.038   4.463  1.00  0.63           H  
ATOM   4536 3HD2 LEU A 305      22.413  11.037   3.047  1.00  0.63           H  
ATOM   4537  N   GLN A 306      18.767  12.068   4.927  1.00  0.63           N  
ATOM   4538  CA  GLN A 306      17.509  11.953   5.632  1.00  0.63           C  
ATOM   4539  C   GLN A 306      17.472  10.620   6.373  1.00  0.63           C  
ATOM   4540  O   GLN A 306      18.149   9.673   5.959  1.00  0.63           O  
ATOM   4541  CB  GLN A 306      16.341  12.019   4.655  1.00  0.63           C  
ATOM   4542  CG  GLN A 306      16.309  13.257   3.781  1.00  0.63           C  
ATOM   4543  CD  GLN A 306      16.078  14.525   4.496  1.00  0.63           C  
ATOM   4544  OE1 GLN A 306      15.152  14.686   5.302  1.00  0.63           O  
ATOM   4545  NE2 GLN A 306      16.946  15.474   4.192  1.00  0.63           N  
ATOM   4546  H   GLN A 306      18.997  11.379   4.230  1.00  0.63           H  
ATOM   4547  HA  GLN A 306      17.442  12.783   6.320  1.00  0.63           H  
ATOM   4548 1HB  GLN A 306      16.396  11.169   4.005  1.00  0.63           H  
ATOM   4549 2HB  GLN A 306      15.396  11.951   5.187  1.00  0.63           H  
ATOM   4550 1HG  GLN A 306      17.271  13.364   3.301  1.00  0.63           H  
ATOM   4551 2HG  GLN A 306      15.532  13.136   3.028  1.00  0.63           H  
ATOM   4552 1HE2 GLN A 306      16.879  16.374   4.619  1.00  0.63           H  
ATOM   4553 2HE2 GLN A 306      17.692  15.255   3.521  1.00  0.63           H  
ATOM   4554  N   PRO A 307      16.714  10.494   7.463  1.00  0.63           N  
ATOM   4555  CA  PRO A 307      16.497   9.234   8.114  1.00  0.63           C  
ATOM   4556  C   PRO A 307      15.895   8.312   7.075  1.00  0.63           C  
ATOM   4557  O   PRO A 307      15.050   8.735   6.291  1.00  0.63           O  
ATOM   4558  CB  PRO A 307      15.494   9.581   9.213  1.00  0.63           C  
ATOM   4559  CG  PRO A 307      15.724  11.055   9.478  1.00  0.63           C  
ATOM   4560  CD  PRO A 307      16.033  11.641   8.108  1.00  0.63           C  
ATOM   4561  HA  PRO A 307      17.440   8.844   8.516  1.00  0.63           H  
ATOM   4562 1HB  PRO A 307      14.474   9.355   8.872  1.00  0.63           H  
ATOM   4563 2HB  PRO A 307      15.683   8.954  10.095  1.00  0.63           H  
ATOM   4564 1HG  PRO A 307      14.837  11.503   9.952  1.00  0.63           H  
ATOM   4565 2HG  PRO A 307      16.556  11.179  10.180  1.00  0.63           H  
ATOM   4566 1HD  PRO A 307      15.109  11.896   7.573  1.00  0.63           H  
ATOM   4567 2HD  PRO A 307      16.675  12.501   8.246  1.00  0.63           H  
ATOM   4568  N   GLY A 308      16.300   7.060   7.087  1.00  0.63           N  
ATOM   4569  CA  GLY A 308      15.810   6.055   6.156  1.00  0.63           C  
ATOM   4570  C   GLY A 308      16.702   5.897   4.921  1.00  0.63           C  
ATOM   4571  O   GLY A 308      16.535   4.953   4.153  1.00  0.63           O  
ATOM   4572  H   GLY A 308      17.015   6.795   7.750  1.00  0.63           H  
ATOM   4573 1HA  GLY A 308      15.755   5.102   6.678  1.00  0.63           H  
ATOM   4574 2HA  GLY A 308      14.794   6.297   5.855  1.00  0.63           H  
ATOM   4575  N   MET A 309      17.667   6.785   4.711  1.00  0.63           N  
ATOM   4576  CA  MET A 309      18.525   6.588   3.547  1.00  0.63           C  
ATOM   4577  C   MET A 309      19.535   5.473   3.790  1.00  0.63           C  
ATOM   4578  O   MET A 309      20.000   5.278   4.913  1.00  0.63           O  
ATOM   4579  CB  MET A 309      19.282   7.864   3.181  1.00  0.63           C  
ATOM   4580  CG  MET A 309      18.460   8.981   2.625  1.00  0.63           C  
ATOM   4581  SD  MET A 309      19.469  10.341   2.205  1.00  0.63           S  
ATOM   4582  CE  MET A 309      18.398  11.417   1.322  1.00  0.63           C  
ATOM   4583  H   MET A 309      17.797   7.598   5.321  1.00  0.63           H  
ATOM   4584  HA  MET A 309      17.902   6.298   2.701  1.00  0.63           H  
ATOM   4585 1HB  MET A 309      19.758   8.254   4.077  1.00  0.63           H  
ATOM   4586 2HB  MET A 309      20.067   7.631   2.459  1.00  0.63           H  
ATOM   4587 1HG  MET A 309      17.941   8.679   1.752  1.00  0.63           H  
ATOM   4588 2HG  MET A 309      17.735   9.293   3.366  1.00  0.63           H  
ATOM   4589 1HE  MET A 309      18.938  12.323   1.041  1.00  0.63           H  
ATOM   4590 2HE  MET A 309      18.044  10.934   0.447  1.00  0.63           H  
ATOM   4591 3HE  MET A 309      17.563  11.663   1.923  1.00  0.63           H  
ATOM   4592  N   ILE A 310      19.871   4.733   2.735  1.00  0.63           N  
ATOM   4593  CA  ILE A 310      20.937   3.730   2.804  1.00  0.63           C  
ATOM   4594  C   ILE A 310      22.024   4.094   1.813  1.00  0.63           C  
ATOM   4595  O   ILE A 310      21.759   4.225   0.616  1.00  0.63           O  
ATOM   4596  CB  ILE A 310      20.443   2.302   2.576  1.00  0.63           C  
ATOM   4597  CG1 ILE A 310      19.420   1.930   3.648  1.00  0.63           C  
ATOM   4598  CG2 ILE A 310      21.622   1.379   2.642  1.00  0.63           C  
ATOM   4599  CD1 ILE A 310      18.757   0.640   3.423  1.00  0.63           C  
ATOM   4600  H   ILE A 310      19.412   4.906   1.854  1.00  0.63           H  
ATOM   4601  HA  ILE A 310      21.376   3.761   3.792  1.00  0.63           H  
ATOM   4602  HB  ILE A 310      19.963   2.221   1.605  1.00  0.63           H  
ATOM   4603 1HG1 ILE A 310      19.940   1.876   4.591  1.00  0.63           H  
ATOM   4604 2HG1 ILE A 310      18.655   2.705   3.713  1.00  0.63           H  
ATOM   4605 1HG2 ILE A 310      21.309   0.370   2.484  1.00  0.63           H  
ATOM   4606 2HG2 ILE A 310      22.338   1.653   1.879  1.00  0.63           H  
ATOM   4607 3HG2 ILE A 310      22.101   1.454   3.621  1.00  0.63           H  
ATOM   4608 1HD1 ILE A 310      18.096   0.449   4.221  1.00  0.63           H  
ATOM   4609 2HD1 ILE A 310      18.205   0.666   2.490  1.00  0.63           H  
ATOM   4610 3HD1 ILE A 310      19.505  -0.140   3.388  1.00  0.63           H  
ATOM   4611  N   VAL A 311      23.219   4.342   2.344  1.00  0.63           N  
ATOM   4612  CA  VAL A 311      24.324   4.887   1.572  1.00  0.63           C  
ATOM   4613  C   VAL A 311      25.615   4.115   1.819  1.00  0.63           C  
ATOM   4614  O   VAL A 311      25.928   3.788   2.965  1.00  0.63           O  
ATOM   4615  CB  VAL A 311      24.536   6.344   2.005  1.00  0.63           C  
ATOM   4616  CG1 VAL A 311      25.557   7.004   1.149  1.00  0.63           C  
ATOM   4617  CG2 VAL A 311      23.226   7.068   1.989  1.00  0.63           C  
ATOM   4618  H   VAL A 311      23.350   4.146   3.334  1.00  0.63           H  
ATOM   4619  HA  VAL A 311      24.080   4.841   0.514  1.00  0.63           H  
ATOM   4620  HB  VAL A 311      24.933   6.360   3.021  1.00  0.63           H  
ATOM   4621 1HG1 VAL A 311      25.681   8.014   1.500  1.00  0.63           H  
ATOM   4622 2HG1 VAL A 311      26.492   6.484   1.204  1.00  0.63           H  
ATOM   4623 3HG1 VAL A 311      25.210   7.017   0.110  1.00  0.63           H  
ATOM   4624 1HG2 VAL A 311      23.383   8.093   2.313  1.00  0.63           H  
ATOM   4625 2HG2 VAL A 311      22.835   7.039   0.981  1.00  0.63           H  
ATOM   4626 3HG2 VAL A 311      22.524   6.600   2.657  1.00  0.63           H  
ATOM   4627  N   THR A 312      26.388   3.815   0.788  1.00  0.62           N  
ATOM   4628  CA  THR A 312      27.622   3.135   1.108  1.00  0.62           C  
ATOM   4629  C   THR A 312      28.674   4.143   1.559  1.00  0.62           C  
ATOM   4630  O   THR A 312      28.596   5.313   1.191  1.00  0.62           O  
ATOM   4631  CB  THR A 312      28.190   2.376  -0.094  1.00  0.62           C  
ATOM   4632  OG1 THR A 312      28.595   3.279  -1.132  1.00  0.62           O  
ATOM   4633  CG2 THR A 312      27.192   1.433  -0.646  1.00  0.62           C  
ATOM   4634  H   THR A 312      26.120   4.048  -0.160  1.00  0.62           H  
ATOM   4635  HA  THR A 312      27.429   2.437   1.911  1.00  0.62           H  
ATOM   4636  HB  THR A 312      29.034   1.833   0.236  1.00  0.62           H  
ATOM   4637  HG1 THR A 312      29.279   2.791  -1.663  1.00  0.62           H  
ATOM   4638 1HG2 THR A 312      27.631   0.896  -1.485  1.00  0.62           H  
ATOM   4639 2HG2 THR A 312      26.919   0.737   0.136  1.00  0.62           H  
ATOM   4640 3HG2 THR A 312      26.314   1.984  -0.988  1.00  0.62           H  
ATOM   4641  N   VAL A 313      29.679   3.681   2.298  1.00  0.62           N  
ATOM   4642  CA  VAL A 313      30.812   4.518   2.681  1.00  0.62           C  
ATOM   4643  C   VAL A 313      32.111   3.796   2.342  1.00  0.62           C  
ATOM   4644  O   VAL A 313      32.453   2.831   3.034  1.00  0.62           O  
ATOM   4645  CB  VAL A 313      30.762   4.798   4.199  1.00  0.62           C  
ATOM   4646  CG1 VAL A 313      31.900   5.690   4.612  1.00  0.62           C  
ATOM   4647  CG2 VAL A 313      29.452   5.399   4.549  1.00  0.62           C  
ATOM   4648  H   VAL A 313      29.630   2.713   2.600  1.00  0.62           H  
ATOM   4649  HA  VAL A 313      30.768   5.456   2.127  1.00  0.62           H  
ATOM   4650  HB  VAL A 313      30.877   3.858   4.740  1.00  0.62           H  
ATOM   4651 1HG1 VAL A 313      31.856   5.862   5.672  1.00  0.62           H  
ATOM   4652 2HG1 VAL A 313      32.834   5.220   4.367  1.00  0.62           H  
ATOM   4653 3HG1 VAL A 313      31.815   6.638   4.089  1.00  0.62           H  
ATOM   4654 1HG2 VAL A 313      29.428   5.574   5.612  1.00  0.62           H  
ATOM   4655 2HG2 VAL A 313      29.345   6.332   4.004  1.00  0.62           H  
ATOM   4656 3HG2 VAL A 313      28.639   4.729   4.280  1.00  0.62           H  
ATOM   4657  N   GLU A 314      32.837   4.276   1.319  1.00  0.63           N  
ATOM   4658  CA  GLU A 314      34.056   3.640   0.811  1.00  0.63           C  
ATOM   4659  C   GLU A 314      35.236   4.535   0.517  1.00  0.63           C  
ATOM   4660  O   GLU A 314      35.505   4.803  -0.650  1.00  0.63           O  
ATOM   4661  CB  GLU A 314      33.834   2.979  -0.532  1.00  0.63           C  
ATOM   4662  CG  GLU A 314      35.066   2.171  -0.970  1.00  0.63           C  
ATOM   4663  CD  GLU A 314      34.956   1.477  -2.330  1.00  0.63           C  
ATOM   4664  OE1 GLU A 314      34.841   2.165  -3.331  1.00  0.63           O  
ATOM   4665  OE2 GLU A 314      35.117   0.283  -2.375  1.00  0.63           O  
ATOM   4666  H   GLU A 314      32.502   5.082   0.812  1.00  0.63           H  
ATOM   4667  HA  GLU A 314      34.358   2.901   1.525  1.00  0.63           H  
ATOM   4668 1HB  GLU A 314      32.968   2.373  -0.517  1.00  0.63           H  
ATOM   4669 2HB  GLU A 314      33.667   3.751  -1.280  1.00  0.63           H  
ATOM   4670 1HG  GLU A 314      35.908   2.858  -0.994  1.00  0.63           H  
ATOM   4671 2HG  GLU A 314      35.288   1.431  -0.206  1.00  0.63           H  
ATOM   4672  N   PRO A 315      35.944   5.049   1.493  1.00  0.64           N  
ATOM   4673  CA  PRO A 315      37.088   5.864   1.266  1.00  0.64           C  
ATOM   4674  C   PRO A 315      38.282   5.027   0.922  1.00  0.64           C  
ATOM   4675  O   PRO A 315      38.324   3.819   1.192  1.00  0.64           O  
ATOM   4676  CB  PRO A 315      37.272   6.567   2.578  1.00  0.64           C  
ATOM   4677  CG  PRO A 315      36.783   5.583   3.582  1.00  0.64           C  
ATOM   4678  CD  PRO A 315      35.636   4.817   2.894  1.00  0.64           C  
ATOM   4679  HA  PRO A 315      36.856   6.565   0.466  1.00  0.64           H  
ATOM   4680 1HB  PRO A 315      38.324   6.815   2.723  1.00  0.64           H  
ATOM   4681 2HB  PRO A 315      36.727   7.508   2.582  1.00  0.64           H  
ATOM   4682 1HG  PRO A 315      37.602   4.936   3.937  1.00  0.64           H  
ATOM   4683 2HG  PRO A 315      36.446   6.155   4.428  1.00  0.64           H  
ATOM   4684 1HD  PRO A 315      35.705   3.750   3.145  1.00  0.64           H  
ATOM   4685 2HD  PRO A 315      34.683   5.232   3.157  1.00  0.64           H  
ATOM   4686  N   GLY A 316      39.281   5.703   0.401  1.00  0.66           N  
ATOM   4687  CA  GLY A 316      40.593   5.129   0.300  1.00  0.66           C  
ATOM   4688  C   GLY A 316      41.333   5.457  -0.988  1.00  0.66           C  
ATOM   4689  O   GLY A 316      40.719   5.619  -2.047  1.00  0.66           O  
ATOM   4690  H   GLY A 316      39.141   6.669   0.138  1.00  0.66           H  
ATOM   4691 1HA  GLY A 316      41.133   5.523   1.138  1.00  0.66           H  
ATOM   4692 2HA  GLY A 316      40.512   4.066   0.438  1.00  0.66           H  
ATOM   4693  N   PRO A 317      42.668   5.525  -0.919  1.00  0.69           N  
ATOM   4694  CA  PRO A 317      43.571   5.858  -1.980  1.00  0.69           C  
ATOM   4695  C   PRO A 317      43.784   4.782  -3.018  1.00  0.69           C  
ATOM   4696  O   PRO A 317      43.773   3.573  -2.722  1.00  0.69           O  
ATOM   4697  CB  PRO A 317      44.852   6.119  -1.217  1.00  0.69           C  
ATOM   4698  CG  PRO A 317      44.786   5.211  -0.052  1.00  0.69           C  
ATOM   4699  CD  PRO A 317      43.359   5.189   0.333  1.00  0.69           C  
ATOM   4700  HA  PRO A 317      43.216   6.782  -2.455  1.00  0.69           H  
ATOM   4701 1HB  PRO A 317      45.703   5.949  -1.866  1.00  0.69           H  
ATOM   4702 2HB  PRO A 317      44.887   7.178  -0.934  1.00  0.69           H  
ATOM   4703 1HG  PRO A 317      45.159   4.219  -0.339  1.00  0.69           H  
ATOM   4704 2HG  PRO A 317      45.435   5.568   0.750  1.00  0.69           H  
ATOM   4705 1HD  PRO A 317      43.101   4.182   0.640  1.00  0.69           H  
ATOM   4706 2HD  PRO A 317      43.209   5.951   1.110  1.00  0.69           H  
ATOM   4707  N   TYR A 318      44.133   5.229  -4.206  1.00  0.73           N  
ATOM   4708  CA  TYR A 318      44.565   4.382  -5.298  1.00  0.73           C  
ATOM   4709  C   TYR A 318      46.077   4.562  -5.442  1.00  0.73           C  
ATOM   4710  O   TYR A 318      46.539   5.628  -5.855  1.00  0.73           O  
ATOM   4711  CB  TYR A 318      43.822   4.784  -6.563  1.00  0.73           C  
ATOM   4712  CG  TYR A 318      42.301   4.595  -6.493  1.00  0.73           C  
ATOM   4713  CD1 TYR A 318      41.510   5.621  -6.009  1.00  0.73           C  
ATOM   4714  CD2 TYR A 318      41.702   3.420  -6.902  1.00  0.73           C  
ATOM   4715  CE1 TYR A 318      40.149   5.483  -5.966  1.00  0.73           C  
ATOM   4716  CE2 TYR A 318      40.340   3.286  -6.849  1.00  0.73           C  
ATOM   4717  CZ  TYR A 318      39.564   4.318  -6.396  1.00  0.73           C  
ATOM   4718  OH  TYR A 318      38.199   4.192  -6.357  1.00  0.73           O  
ATOM   4719  H   TYR A 318      44.080   6.234  -4.373  1.00  0.73           H  
ATOM   4720  HA  TYR A 318      44.354   3.339  -5.064  1.00  0.73           H  
ATOM   4721 1HB  TYR A 318      44.013   5.841  -6.755  1.00  0.73           H  
ATOM   4722 2HB  TYR A 318      44.203   4.244  -7.408  1.00  0.73           H  
ATOM   4723  HD1 TYR A 318      41.970   6.543  -5.676  1.00  0.73           H  
ATOM   4724  HD2 TYR A 318      42.296   2.601  -7.269  1.00  0.73           H  
ATOM   4725  HE1 TYR A 318      39.536   6.290  -5.596  1.00  0.73           H  
ATOM   4726  HE2 TYR A 318      39.878   2.361  -7.175  1.00  0.73           H  
ATOM   4727  HH  TYR A 318      37.810   5.040  -6.099  1.00  0.73           H  
ATOM   4728  N   LEU A 319      46.850   3.531  -5.097  1.00  0.77           N  
ATOM   4729  CA  LEU A 319      48.312   3.648  -5.040  1.00  0.77           C  
ATOM   4730  C   LEU A 319      49.097   2.657  -5.935  1.00  0.77           C  
ATOM   4731  O   LEU A 319      49.532   1.604  -5.447  1.00  0.77           O  
ATOM   4732  CB  LEU A 319      48.720   3.415  -3.589  1.00  0.77           C  
ATOM   4733  CG  LEU A 319      48.114   4.361  -2.586  1.00  0.77           C  
ATOM   4734  CD1 LEU A 319      48.412   3.886  -1.224  1.00  0.77           C  
ATOM   4735  CD2 LEU A 319      48.655   5.715  -2.795  1.00  0.77           C  
ATOM   4736  H   LEU A 319      46.410   2.669  -4.811  1.00  0.77           H  
ATOM   4737  HA  LEU A 319      48.584   4.664  -5.318  1.00  0.77           H  
ATOM   4738 1HB  LEU A 319      48.446   2.399  -3.302  1.00  0.77           H  
ATOM   4739 2HB  LEU A 319      49.790   3.510  -3.521  1.00  0.77           H  
ATOM   4740  HG  LEU A 319      47.041   4.366  -2.711  1.00  0.77           H  
ATOM   4741 1HD1 LEU A 319      47.961   4.560  -0.496  1.00  0.77           H  
ATOM   4742 2HD1 LEU A 319      47.998   2.880  -1.101  1.00  0.77           H  
ATOM   4743 3HD1 LEU A 319      49.493   3.854  -1.073  1.00  0.77           H  
ATOM   4744 1HD2 LEU A 319      48.212   6.404  -2.074  1.00  0.77           H  
ATOM   4745 2HD2 LEU A 319      49.738   5.702  -2.667  1.00  0.77           H  
ATOM   4746 3HD2 LEU A 319      48.414   6.028  -3.808  1.00  0.77           H  
ATOM   4747  N   PRO A 320      49.245   2.920  -7.249  1.00  0.80           N  
ATOM   4748  CA  PRO A 320      49.885   2.041  -8.213  1.00  0.80           C  
ATOM   4749  C   PRO A 320      51.275   1.656  -7.755  1.00  0.80           C  
ATOM   4750  O   PRO A 320      52.028   2.490  -7.253  1.00  0.80           O  
ATOM   4751  CB  PRO A 320      49.947   2.919  -9.470  1.00  0.80           C  
ATOM   4752  CG  PRO A 320      48.779   3.856  -9.321  1.00  0.80           C  
ATOM   4753  CD  PRO A 320      48.725   4.165  -7.838  1.00  0.80           C  
ATOM   4754  HA  PRO A 320      49.266   1.149  -8.381  1.00  0.80           H  
ATOM   4755 1HB  PRO A 320      50.913   3.441  -9.512  1.00  0.80           H  
ATOM   4756 2HB  PRO A 320      49.884   2.291 -10.365  1.00  0.80           H  
ATOM   4757 1HG  PRO A 320      48.927   4.753  -9.938  1.00  0.80           H  
ATOM   4758 2HG  PRO A 320      47.856   3.371  -9.678  1.00  0.80           H  
ATOM   4759 1HD  PRO A 320      49.360   5.025  -7.580  1.00  0.80           H  
ATOM   4760 2HD  PRO A 320      47.690   4.323  -7.587  1.00  0.80           H  
ATOM   4761  N   GLY A 321      51.605   0.383  -7.913  1.00  0.81           N  
ATOM   4762  CA  GLY A 321      52.908  -0.162  -7.533  1.00  0.81           C  
ATOM   4763  C   GLY A 321      52.941  -0.667  -6.088  1.00  0.81           C  
ATOM   4764  O   GLY A 321      53.862  -1.384  -5.697  1.00  0.81           O  
ATOM   4765  H   GLY A 321      50.926  -0.241  -8.327  1.00  0.81           H  
ATOM   4766 1HA  GLY A 321      53.171  -0.975  -8.209  1.00  0.81           H  
ATOM   4767 2HA  GLY A 321      53.666   0.610  -7.660  1.00  0.81           H  
ATOM   4768  N   ILE A 322      51.920  -0.310  -5.312  1.00  0.81           N  
ATOM   4769  CA  ILE A 322      51.803  -0.694  -3.912  1.00  0.81           C  
ATOM   4770  C   ILE A 322      50.573  -1.562  -3.716  1.00  0.81           C  
ATOM   4771  O   ILE A 322      50.632  -2.668  -3.172  1.00  0.81           O  
ATOM   4772  CB  ILE A 322      51.675   0.572  -3.033  1.00  0.81           C  
ATOM   4773  CG1 ILE A 322      52.927   1.428  -3.153  1.00  0.81           C  
ATOM   4774  CG2 ILE A 322      51.387   0.217  -1.579  1.00  0.81           C  
ATOM   4775  CD1 ILE A 322      52.779   2.788  -2.515  1.00  0.81           C  
ATOM   4776  H   ILE A 322      51.192   0.292  -5.690  1.00  0.81           H  
ATOM   4777  HA  ILE A 322      52.685  -1.259  -3.618  1.00  0.81           H  
ATOM   4778  HB  ILE A 322      50.851   1.169  -3.401  1.00  0.81           H  
ATOM   4779 1HG1 ILE A 322      53.754   0.908  -2.674  1.00  0.81           H  
ATOM   4780 2HG1 ILE A 322      53.166   1.574  -4.206  1.00  0.81           H  
ATOM   4781 1HG2 ILE A 322      51.272   1.130  -0.995  1.00  0.81           H  
ATOM   4782 2HG2 ILE A 322      50.463  -0.351  -1.542  1.00  0.81           H  
ATOM   4783 3HG2 ILE A 322      52.203  -0.378  -1.171  1.00  0.81           H  
ATOM   4784 1HD1 ILE A 322      53.707   3.345  -2.631  1.00  0.81           H  
ATOM   4785 2HD1 ILE A 322      51.977   3.330  -2.996  1.00  0.81           H  
ATOM   4786 3HD1 ILE A 322      52.552   2.676  -1.459  1.00  0.81           H  
ATOM   4787  N   GLY A 323      49.461  -1.028  -4.196  1.00  0.78           N  
ATOM   4788  CA  GLY A 323      48.140  -1.592  -4.048  1.00  0.78           C  
ATOM   4789  C   GLY A 323      47.361  -0.627  -3.179  1.00  0.78           C  
ATOM   4790  O   GLY A 323      47.789  -0.266  -2.081  1.00  0.78           O  
ATOM   4791  H   GLY A 323      49.525  -0.118  -4.647  1.00  0.78           H  
ATOM   4792 1HA  GLY A 323      47.665  -1.706  -5.022  1.00  0.78           H  
ATOM   4793 2HA  GLY A 323      48.191  -2.576  -3.582  1.00  0.78           H  
ATOM   4794  N   GLY A 324      46.235  -0.168  -3.690  1.00  0.75           N  
ATOM   4795  CA  GLY A 324      45.443   0.792  -2.962  1.00  0.75           C  
ATOM   4796  C   GLY A 324      44.572   0.076  -1.977  1.00  0.75           C  
ATOM   4797  O   GLY A 324      44.561  -1.156  -1.915  1.00  0.75           O  
ATOM   4798  H   GLY A 324      45.915  -0.505  -4.585  1.00  0.75           H  
ATOM   4799 1HA  GLY A 324      46.087   1.503  -2.443  1.00  0.75           H  
ATOM   4800 2HA  GLY A 324      44.818   1.360  -3.650  1.00  0.75           H  
ATOM   4801  N   VAL A 325      43.884   0.854  -1.177  1.00  0.71           N  
ATOM   4802  CA  VAL A 325      43.022   0.296  -0.161  1.00  0.71           C  
ATOM   4803  C   VAL A 325      41.699   0.970  -0.120  1.00  0.71           C  
ATOM   4804  O   VAL A 325      41.643   2.181  -0.000  1.00  0.71           O  
ATOM   4805  CB  VAL A 325      43.646   0.446   1.219  1.00  0.71           C  
ATOM   4806  CG1 VAL A 325      42.697  -0.083   2.277  1.00  0.71           C  
ATOM   4807  CG2 VAL A 325      45.009  -0.258   1.271  1.00  0.71           C  
ATOM   4808  H   VAL A 325      43.923   1.862  -1.340  1.00  0.71           H  
ATOM   4809  HA  VAL A 325      42.868  -0.763  -0.374  1.00  0.71           H  
ATOM   4810  HB  VAL A 325      43.776   1.487   1.414  1.00  0.71           H  
ATOM   4811 1HG1 VAL A 325      43.125   0.067   3.233  1.00  0.71           H  
ATOM   4812 2HG1 VAL A 325      41.758   0.448   2.236  1.00  0.71           H  
ATOM   4813 3HG1 VAL A 325      42.517  -1.125   2.133  1.00  0.71           H  
ATOM   4814 1HG2 VAL A 325      45.451  -0.136   2.261  1.00  0.71           H  
ATOM   4815 2HG2 VAL A 325      44.869  -1.295   1.063  1.00  0.71           H  
ATOM   4816 3HG2 VAL A 325      45.686   0.156   0.534  1.00  0.71           H  
ATOM   4817  N   ARG A 326      40.637   0.202  -0.184  1.00  0.67           N  
ATOM   4818  CA  ARG A 326      39.312   0.765  -0.045  1.00  0.67           C  
ATOM   4819  C   ARG A 326      38.491  -0.168   0.798  1.00  0.67           C  
ATOM   4820  O   ARG A 326      38.575  -1.385   0.639  1.00  0.67           O  
ATOM   4821  CB  ARG A 326      38.682   1.065  -1.401  1.00  0.67           C  
ATOM   4822  CG  ARG A 326      39.379   2.255  -2.126  1.00  0.67           C  
ATOM   4823  CD  ARG A 326      38.848   2.613  -3.445  1.00  0.67           C  
ATOM   4824  NE  ARG A 326      37.506   3.223  -3.438  1.00  0.67           N  
ATOM   4825  CZ  ARG A 326      37.213   4.534  -3.244  1.00  0.67           C  
ATOM   4826  NH1 ARG A 326      38.128   5.419  -2.976  1.00  0.67           N  
ATOM   4827  NH2 ARG A 326      35.946   4.909  -3.341  1.00  0.67           N  
ATOM   4828  H   ARG A 326      40.747  -0.795  -0.309  1.00  0.67           H  
ATOM   4829  HA  ARG A 326      39.387   1.712   0.486  1.00  0.67           H  
ATOM   4830 1HB  ARG A 326      38.729   0.190  -2.042  1.00  0.67           H  
ATOM   4831 2HB  ARG A 326      37.651   1.314  -1.264  1.00  0.67           H  
ATOM   4832 1HG  ARG A 326      39.286   3.137  -1.500  1.00  0.67           H  
ATOM   4833 2HG  ARG A 326      40.431   2.044  -2.286  1.00  0.67           H  
ATOM   4834 1HD  ARG A 326      39.537   3.337  -3.857  1.00  0.67           H  
ATOM   4835 2HD  ARG A 326      38.819   1.736  -4.087  1.00  0.67           H  
ATOM   4836  HE  ARG A 326      36.699   2.625  -3.623  1.00  0.67           H  
ATOM   4837 1HH1 ARG A 326      39.114   5.169  -2.862  1.00  0.67           H  
ATOM   4838 2HH1 ARG A 326      37.851   6.377  -2.836  1.00  0.67           H  
ATOM   4839 1HH2 ARG A 326      35.247   4.188  -3.545  1.00  0.67           H  
ATOM   4840 2HH2 ARG A 326      35.666   5.897  -3.206  1.00  0.67           H  
ATOM   4841  N   ILE A 327      37.744   0.394   1.731  1.00  0.64           N  
ATOM   4842  CA  ILE A 327      36.909  -0.445   2.595  1.00  0.64           C  
ATOM   4843  C   ILE A 327      35.492   0.090   2.491  1.00  0.64           C  
ATOM   4844  O   ILE A 327      35.293   1.258   2.800  1.00  0.64           O  
ATOM   4845  CB  ILE A 327      37.373  -0.365   4.069  1.00  0.64           C  
ATOM   4846  CG1 ILE A 327      38.856  -0.735   4.233  1.00  0.64           C  
ATOM   4847  CG2 ILE A 327      36.546  -1.368   4.896  1.00  0.64           C  
ATOM   4848  CD1 ILE A 327      39.391  -0.410   5.630  1.00  0.64           C  
ATOM   4849  H   ILE A 327      37.749   1.419   1.799  1.00  0.64           H  
ATOM   4850  HA  ILE A 327      36.926  -1.477   2.248  1.00  0.64           H  
ATOM   4851  HB  ILE A 327      37.223   0.645   4.454  1.00  0.64           H  
ATOM   4852 1HG1 ILE A 327      38.984  -1.803   4.047  1.00  0.64           H  
ATOM   4853 2HG1 ILE A 327      39.450  -0.185   3.511  1.00  0.64           H  
ATOM   4854 1HG2 ILE A 327      36.849  -1.326   5.941  1.00  0.64           H  
ATOM   4855 2HG2 ILE A 327      35.496  -1.130   4.817  1.00  0.64           H  
ATOM   4856 3HG2 ILE A 327      36.712  -2.374   4.511  1.00  0.64           H  
ATOM   4857 1HD1 ILE A 327      40.444  -0.690   5.696  1.00  0.64           H  
ATOM   4858 2HD1 ILE A 327      39.288   0.650   5.823  1.00  0.64           H  
ATOM   4859 3HD1 ILE A 327      38.825  -0.960   6.374  1.00  0.64           H  
ATOM   4860  N   GLU A 328      34.513  -0.726   2.079  1.00  0.62           N  
ATOM   4861  CA  GLU A 328      33.153  -0.190   1.903  1.00  0.62           C  
ATOM   4862  C   GLU A 328      32.083  -0.853   2.710  1.00  0.62           C  
ATOM   4863  O   GLU A 328      31.866  -2.059   2.560  1.00  0.62           O  
ATOM   4864  CB  GLU A 328      32.665  -0.291   0.454  1.00  0.62           C  
ATOM   4865  CG  GLU A 328      31.273   0.318   0.185  1.00  0.62           C  
ATOM   4866  CD  GLU A 328      30.886   0.322  -1.314  1.00  0.62           C  
ATOM   4867  OE1 GLU A 328      31.002  -0.697  -1.931  1.00  0.62           O  
ATOM   4868  OE2 GLU A 328      30.456   1.348  -1.820  1.00  0.62           O  
ATOM   4869  H   GLU A 328      34.731  -1.700   1.892  1.00  0.62           H  
ATOM   4870  HA  GLU A 328      33.177   0.847   2.178  1.00  0.62           H  
ATOM   4871 1HB  GLU A 328      33.378   0.120  -0.216  1.00  0.62           H  
ATOM   4872 2HB  GLU A 328      32.565  -1.303   0.189  1.00  0.62           H  
ATOM   4873 1HG  GLU A 328      30.529  -0.267   0.728  1.00  0.62           H  
ATOM   4874 2HG  GLU A 328      31.251   1.330   0.583  1.00  0.62           H  
ATOM   4875  N   ASP A 329      31.390  -0.035   3.502  1.00  0.61           N  
ATOM   4876  CA  ASP A 329      30.238  -0.460   4.282  1.00  0.61           C  
ATOM   4877  C   ASP A 329      28.926   0.073   3.747  1.00  0.61           C  
ATOM   4878  O   ASP A 329      28.842   1.204   3.277  1.00  0.61           O  
ATOM   4879  CB  ASP A 329      30.320  -0.046   5.752  1.00  0.61           C  
ATOM   4880  CG  ASP A 329      31.274  -0.837   6.565  1.00  0.61           C  
ATOM   4881  OD1 ASP A 329      31.696  -1.881   6.112  1.00  0.61           O  
ATOM   4882  OD2 ASP A 329      31.546  -0.435   7.665  1.00  0.61           O  
ATOM   4883  H   ASP A 329      31.686   0.944   3.525  1.00  0.61           H  
ATOM   4884  HA  ASP A 329      30.184  -1.549   4.242  1.00  0.61           H  
ATOM   4885 1HB  ASP A 329      30.600   1.005   5.811  1.00  0.61           H  
ATOM   4886 2HB  ASP A 329      29.333  -0.135   6.188  1.00  0.61           H  
ATOM   4887  N   ASP A 330      27.893  -0.732   3.898  1.00  0.61           N  
ATOM   4888  CA  ASP A 330      26.504  -0.397   3.615  1.00  0.61           C  
ATOM   4889  C   ASP A 330      25.915   0.154   4.916  1.00  0.61           C  
ATOM   4890  O   ASP A 330      25.873  -0.567   5.926  1.00  0.61           O  
ATOM   4891  CB  ASP A 330      25.801  -1.652   3.104  1.00  0.61           C  
ATOM   4892  CG  ASP A 330      24.411  -1.534   2.626  1.00  0.61           C  
ATOM   4893  OD1 ASP A 330      23.781  -0.561   2.892  1.00  0.61           O  
ATOM   4894  OD2 ASP A 330      23.982  -2.439   1.917  1.00  0.61           O  
ATOM   4895  H   ASP A 330      28.078  -1.673   4.228  1.00  0.61           H  
ATOM   4896  HA  ASP A 330      26.460   0.380   2.850  1.00  0.61           H  
ATOM   4897 1HB  ASP A 330      26.399  -2.092   2.302  1.00  0.61           H  
ATOM   4898 2HB  ASP A 330      25.777  -2.380   3.912  1.00  0.61           H  
ATOM   4899  N   VAL A 331      25.612   1.461   4.924  1.00  0.62           N  
ATOM   4900  CA  VAL A 331      25.177   2.193   6.112  1.00  0.62           C  
ATOM   4901  C   VAL A 331      23.763   2.787   6.022  1.00  0.62           C  
ATOM   4902  O   VAL A 331      23.400   3.421   5.030  1.00  0.62           O  
ATOM   4903  CB  VAL A 331      26.179   3.336   6.342  1.00  0.62           C  
ATOM   4904  CG1 VAL A 331      25.796   4.151   7.487  1.00  0.62           C  
ATOM   4905  CG2 VAL A 331      27.553   2.751   6.535  1.00  0.62           C  
ATOM   4906  H   VAL A 331      25.701   2.009   4.067  1.00  0.62           H  
ATOM   4907  HA  VAL A 331      25.203   1.512   6.960  1.00  0.62           H  
ATOM   4908  HB  VAL A 331      26.182   3.989   5.470  1.00  0.62           H  
ATOM   4909 1HG1 VAL A 331      26.529   4.950   7.599  1.00  0.62           H  
ATOM   4910 2HG1 VAL A 331      24.809   4.584   7.327  1.00  0.62           H  
ATOM   4911 3HG1 VAL A 331      25.784   3.523   8.377  1.00  0.62           H  
ATOM   4912 1HG2 VAL A 331      28.244   3.545   6.675  1.00  0.62           H  
ATOM   4913 2HG2 VAL A 331      27.544   2.113   7.393  1.00  0.62           H  
ATOM   4914 3HG2 VAL A 331      27.840   2.178   5.659  1.00  0.62           H  
ATOM   4915  N   VAL A 332      22.962   2.614   7.072  1.00  0.63           N  
ATOM   4916  CA  VAL A 332      21.623   3.195   7.072  1.00  0.63           C  
ATOM   4917  C   VAL A 332      21.625   4.409   7.983  1.00  0.63           C  
ATOM   4918  O   VAL A 332      22.245   4.406   9.045  1.00  0.63           O  
ATOM   4919  CB  VAL A 332      20.546   2.178   7.530  1.00  0.63           C  
ATOM   4920  CG1 VAL A 332      20.805   1.752   8.930  1.00  0.63           C  
ATOM   4921  CG2 VAL A 332      19.137   2.788   7.401  1.00  0.63           C  
ATOM   4922  H   VAL A 332      23.301   2.102   7.884  1.00  0.63           H  
ATOM   4923  HA  VAL A 332      21.372   3.521   6.069  1.00  0.63           H  
ATOM   4924  HB  VAL A 332      20.611   1.300   6.900  1.00  0.63           H  
ATOM   4925 1HG1 VAL A 332      20.058   1.022   9.236  1.00  0.63           H  
ATOM   4926 2HG1 VAL A 332      21.794   1.304   8.992  1.00  0.63           H  
ATOM   4927 3HG1 VAL A 332      20.749   2.625   9.580  1.00  0.63           H  
ATOM   4928 1HG2 VAL A 332      18.401   2.049   7.703  1.00  0.63           H  
ATOM   4929 2HG2 VAL A 332      19.042   3.661   8.040  1.00  0.63           H  
ATOM   4930 3HG2 VAL A 332      18.949   3.083   6.368  1.00  0.63           H  
ATOM   4931  N   ILE A 333      20.935   5.458   7.576  1.00  0.66           N  
ATOM   4932  CA  ILE A 333      20.889   6.656   8.387  1.00  0.66           C  
ATOM   4933  C   ILE A 333      19.608   6.670   9.186  1.00  0.66           C  
ATOM   4934  O   ILE A 333      18.513   6.568   8.634  1.00  0.66           O  
ATOM   4935  CB  ILE A 333      21.014   7.909   7.496  1.00  0.66           C  
ATOM   4936  CG1 ILE A 333      22.376   7.907   6.850  1.00  0.66           C  
ATOM   4937  CG2 ILE A 333      20.830   9.190   8.306  1.00  0.66           C  
ATOM   4938  CD1 ILE A 333      22.517   7.126   5.558  1.00  0.66           C  
ATOM   4939  H   ILE A 333      20.455   5.426   6.676  1.00  0.66           H  
ATOM   4940  HA  ILE A 333      21.718   6.653   9.083  1.00  0.66           H  
ATOM   4941  HB  ILE A 333      20.258   7.866   6.705  1.00  0.66           H  
ATOM   4942 1HG1 ILE A 333      22.656   8.940   6.661  1.00  0.66           H  
ATOM   4943 2HG1 ILE A 333      23.060   7.469   7.563  1.00  0.66           H  
ATOM   4944 1HG2 ILE A 333      20.925  10.053   7.653  1.00  0.66           H  
ATOM   4945 2HG2 ILE A 333      19.843   9.198   8.772  1.00  0.66           H  
ATOM   4946 3HG2 ILE A 333      21.598   9.227   9.077  1.00  0.66           H  
ATOM   4947 1HD1 ILE A 333      23.542   7.196   5.198  1.00  0.66           H  
ATOM   4948 2HD1 ILE A 333      22.271   6.082   5.716  1.00  0.66           H  
ATOM   4949 3HD1 ILE A 333      21.849   7.542   4.819  1.00  0.66           H  
ATOM   4950  N   THR A 334      19.732   6.755  10.501  1.00  0.68           N  
ATOM   4951  CA  THR A 334      18.563   6.749  11.347  1.00  0.68           C  
ATOM   4952  C   THR A 334      18.379   8.152  11.892  1.00  0.68           C  
ATOM   4953  O   THR A 334      19.217   9.016  11.657  1.00  0.68           O  
ATOM   4954  CB  THR A 334      18.719   5.736  12.489  1.00  0.68           C  
ATOM   4955  OG1 THR A 334      19.668   6.208  13.447  1.00  0.68           O  
ATOM   4956  CG2 THR A 334      19.242   4.412  11.906  1.00  0.68           C  
ATOM   4957  H   THR A 334      20.648   6.795  10.949  1.00  0.68           H  
ATOM   4958  HA  THR A 334      17.685   6.487  10.758  1.00  0.68           H  
ATOM   4959  HB  THR A 334      17.760   5.575  12.976  1.00  0.68           H  
ATOM   4960  HG1 THR A 334      20.573   6.114  13.079  1.00  0.68           H  
ATOM   4961 1HG2 THR A 334      19.359   3.683  12.704  1.00  0.68           H  
ATOM   4962 2HG2 THR A 334      18.537   4.033  11.167  1.00  0.68           H  
ATOM   4963 3HG2 THR A 334      20.212   4.584  11.429  1.00  0.68           H  
ATOM   4964  N   ALA A 335      17.324   8.382  12.661  1.00  0.70           N  
ATOM   4965  CA  ALA A 335      17.051   9.710  13.217  1.00  0.70           C  
ATOM   4966  C   ALA A 335      18.196  10.253  14.068  1.00  0.70           C  
ATOM   4967  O   ALA A 335      18.380  11.467  14.164  1.00  0.70           O  
ATOM   4968  CB  ALA A 335      15.805   9.666  14.069  1.00  0.70           C  
ATOM   4969  H   ALA A 335      16.680   7.628  12.847  1.00  0.70           H  
ATOM   4970  HA  ALA A 335      16.895  10.394  12.386  1.00  0.70           H  
ATOM   4971 1HB  ALA A 335      15.591  10.664  14.449  1.00  0.70           H  
ATOM   4972 2HB  ALA A 335      14.965   9.318  13.468  1.00  0.70           H  
ATOM   4973 3HB  ALA A 335      15.963   8.985  14.903  1.00  0.70           H  
ATOM   4974  N   THR A 336      18.938   9.357  14.711  1.00  0.71           N  
ATOM   4975  CA  THR A 336      20.016   9.753  15.598  1.00  0.71           C  
ATOM   4976  C   THR A 336      21.396   9.512  14.989  1.00  0.71           C  
ATOM   4977  O   THR A 336      22.408   9.632  15.682  1.00  0.71           O  
ATOM   4978  CB  THR A 336      19.911   9.013  16.939  1.00  0.71           C  
ATOM   4979  OG1 THR A 336      20.021   7.600  16.724  1.00  0.71           O  
ATOM   4980  CG2 THR A 336      18.565   9.312  17.578  1.00  0.71           C  
ATOM   4981  H   THR A 336      18.751   8.373  14.574  1.00  0.71           H  
ATOM   4982  HA  THR A 336      19.927  10.821  15.793  1.00  0.71           H  
ATOM   4983  HB  THR A 336      20.710   9.341  17.601  1.00  0.71           H  
ATOM   4984  HG1 THR A 336      19.378   7.321  16.062  1.00  0.71           H  
ATOM   4985 1HG2 THR A 336      18.492   8.789  18.530  1.00  0.71           H  
ATOM   4986 2HG2 THR A 336      18.472  10.386  17.742  1.00  0.71           H  
ATOM   4987 3HG2 THR A 336      17.767   8.978  16.917  1.00  0.71           H  
ATOM   4988  N   GLY A 337      21.451   9.147  13.706  1.00  0.70           N  
ATOM   4989  CA  GLY A 337      22.746   8.887  13.083  1.00  0.70           C  
ATOM   4990  C   GLY A 337      22.865   7.539  12.381  1.00  0.70           C  
ATOM   4991  O   GLY A 337      21.974   6.695  12.419  1.00  0.70           O  
ATOM   4992  H   GLY A 337      20.600   9.083  13.148  1.00  0.70           H  
ATOM   4993 1HA  GLY A 337      22.940   9.669  12.367  1.00  0.70           H  
ATOM   4994 2HA  GLY A 337      23.531   8.965  13.835  1.00  0.70           H  
ATOM   4995  N   ALA A 338      23.979   7.347  11.709  1.00  0.68           N  
ATOM   4996  CA  ALA A 338      24.249   6.125  10.977  1.00  0.68           C  
ATOM   4997  C   ALA A 338      24.358   4.850  11.802  1.00  0.68           C  
ATOM   4998  O   ALA A 338      24.828   4.850  12.948  1.00  0.68           O  
ATOM   4999  CB  ALA A 338      25.528   6.266  10.243  1.00  0.68           C  
ATOM   5000  H   ALA A 338      24.671   8.097  11.648  1.00  0.68           H  
ATOM   5001  HA  ALA A 338      23.449   5.988  10.269  1.00  0.68           H  
ATOM   5002 1HB  ALA A 338      25.691   5.398   9.706  1.00  0.68           H  
ATOM   5003 2HB  ALA A 338      25.476   7.095   9.594  1.00  0.68           H  
ATOM   5004 3HB  ALA A 338      26.347   6.405  10.941  1.00  0.68           H  
ATOM   5005  N   ARG A 339      23.983   3.747  11.153  1.00  0.66           N  
ATOM   5006  CA  ARG A 339      24.150   2.393  11.654  1.00  0.66           C  
ATOM   5007  C   ARG A 339      24.703   1.532  10.526  1.00  0.66           C  
ATOM   5008  O   ARG A 339      24.255   1.607   9.380  1.00  0.66           O  
ATOM   5009  CB  ARG A 339      22.839   1.801  12.153  1.00  0.66           C  
ATOM   5010  CG  ARG A 339      22.228   2.499  13.367  1.00  0.66           C  
ATOM   5011  CD  ARG A 339      23.049   2.258  14.581  1.00  0.66           C  
ATOM   5012  NE  ARG A 339      22.464   2.832  15.782  1.00  0.66           N  
ATOM   5013  CZ  ARG A 339      22.644   4.100  16.218  1.00  0.66           C  
ATOM   5014  NH1 ARG A 339      23.399   4.956  15.548  1.00  0.66           N  
ATOM   5015  NH2 ARG A 339      22.060   4.486  17.342  1.00  0.66           N  
ATOM   5016  H   ARG A 339      23.534   3.871  10.248  1.00  0.66           H  
ATOM   5017  HA  ARG A 339      24.870   2.402  12.471  1.00  0.66           H  
ATOM   5018 1HB  ARG A 339      22.108   1.846  11.371  1.00  0.66           H  
ATOM   5019 2HB  ARG A 339      22.986   0.750  12.406  1.00  0.66           H  
ATOM   5020 1HG  ARG A 339      22.170   3.576  13.193  1.00  0.66           H  
ATOM   5021 2HG  ARG A 339      21.230   2.109  13.547  1.00  0.66           H  
ATOM   5022 1HD  ARG A 339      23.157   1.188  14.736  1.00  0.66           H  
ATOM   5023 2HD  ARG A 339      24.032   2.707  14.441  1.00  0.66           H  
ATOM   5024  HE  ARG A 339      21.879   2.232  16.342  1.00  0.66           H  
ATOM   5025 1HH1 ARG A 339      23.868   4.692  14.665  1.00  0.66           H  
ATOM   5026 2HH1 ARG A 339      23.522   5.895  15.894  1.00  0.66           H  
ATOM   5027 1HH2 ARG A 339      21.482   3.840  17.858  1.00  0.66           H  
ATOM   5028 2HH2 ARG A 339      22.190   5.430  17.679  1.00  0.66           H  
ATOM   5029  N   VAL A 340      25.680   0.699  10.829  1.00  0.63           N  
ATOM   5030  CA  VAL A 340      26.259  -0.112   9.768  1.00  0.63           C  
ATOM   5031  C   VAL A 340      25.474  -1.402   9.584  1.00  0.63           C  
ATOM   5032  O   VAL A 340      25.182  -2.099  10.557  1.00  0.63           O  
ATOM   5033  CB  VAL A 340      27.732  -0.416  10.065  1.00  0.63           C  
ATOM   5034  CG1 VAL A 340      28.289  -1.285   8.970  1.00  0.63           C  
ATOM   5035  CG2 VAL A 340      28.502   0.880  10.180  1.00  0.63           C  
ATOM   5036  H   VAL A 340      26.033   0.635  11.773  1.00  0.63           H  
ATOM   5037  HA  VAL A 340      26.217   0.449   8.835  1.00  0.63           H  
ATOM   5038  HB  VAL A 340      27.811  -0.969  11.000  1.00  0.63           H  
ATOM   5039 1HG1 VAL A 340      29.336  -1.519   9.166  1.00  0.63           H  
ATOM   5040 2HG1 VAL A 340      27.729  -2.195   8.931  1.00  0.63           H  
ATOM   5041 3HG1 VAL A 340      28.202  -0.764   8.027  1.00  0.63           H  
ATOM   5042 1HG2 VAL A 340      29.550   0.661  10.390  1.00  0.63           H  
ATOM   5043 2HG2 VAL A 340      28.435   1.420   9.258  1.00  0.63           H  
ATOM   5044 3HG2 VAL A 340      28.086   1.484  10.984  1.00  0.63           H  
ATOM   5045  N   LEU A 341      25.104  -1.704   8.341  1.00  0.62           N  
ATOM   5046  CA  LEU A 341      24.354  -2.915   8.052  1.00  0.62           C  
ATOM   5047  C   LEU A 341      25.309  -4.099   7.820  1.00  0.62           C  
ATOM   5048  O   LEU A 341      25.021  -5.220   8.247  1.00  0.62           O  
ATOM   5049  CB  LEU A 341      23.458  -2.694   6.834  1.00  0.62           C  
ATOM   5050  CG  LEU A 341      22.370  -1.591   6.962  1.00  0.62           C  
ATOM   5051  CD1 LEU A 341      21.640  -1.444   5.622  1.00  0.62           C  
ATOM   5052  CD2 LEU A 341      21.405  -1.964   8.069  1.00  0.62           C  
ATOM   5053  H   LEU A 341      25.358  -1.092   7.572  1.00  0.62           H  
ATOM   5054  HA  LEU A 341      23.723  -3.145   8.909  1.00  0.62           H  
ATOM   5055 1HB  LEU A 341      24.085  -2.443   5.979  1.00  0.62           H  
ATOM   5056 2HB  LEU A 341      22.943  -3.626   6.620  1.00  0.62           H  
ATOM   5057  HG  LEU A 341      22.844  -0.633   7.196  1.00  0.62           H  
ATOM   5058 1HD1 LEU A 341      20.883  -0.672   5.692  1.00  0.62           H  
ATOM   5059 2HD1 LEU A 341      22.356  -1.173   4.844  1.00  0.62           H  
ATOM   5060 3HD1 LEU A 341      21.165  -2.390   5.362  1.00  0.62           H  
ATOM   5061 1HD2 LEU A 341      20.640  -1.196   8.159  1.00  0.62           H  
ATOM   5062 2HD2 LEU A 341      20.933  -2.916   7.832  1.00  0.62           H  
ATOM   5063 3HD2 LEU A 341      21.950  -2.051   9.010  1.00  0.62           H  
ATOM   5064  N   ASN A 342      26.477  -3.841   7.209  1.00  0.62           N  
ATOM   5065  CA  ASN A 342      27.449  -4.944   6.993  1.00  0.62           C  
ATOM   5066  C   ASN A 342      28.094  -5.371   8.308  1.00  0.62           C  
ATOM   5067  O   ASN A 342      28.450  -4.534   9.138  1.00  0.62           O  
ATOM   5068  CB  ASN A 342      28.566  -4.596   6.016  1.00  0.62           C  
ATOM   5069  CG  ASN A 342      28.129  -4.525   4.634  1.00  0.62           C  
ATOM   5070  OD1 ASN A 342      28.023  -3.455   4.053  1.00  0.62           O  
ATOM   5071  ND2 ASN A 342      27.869  -5.655   4.056  1.00  0.62           N  
ATOM   5072  H   ASN A 342      26.636  -2.893   6.867  1.00  0.62           H  
ATOM   5073  HA  ASN A 342      26.914  -5.816   6.606  1.00  0.62           H  
ATOM   5074 1HB  ASN A 342      29.018  -3.639   6.296  1.00  0.62           H  
ATOM   5075 2HB  ASN A 342      29.351  -5.358   6.087  1.00  0.62           H  
ATOM   5076 1HD2 ASN A 342      27.558  -5.657   3.106  1.00  0.62           H  
ATOM   5077 2HD2 ASN A 342      28.003  -6.537   4.568  1.00  0.62           H  
ATOM   5078  N   GLN A 343      28.265  -6.678   8.479  1.00  0.64           N  
ATOM   5079  CA  GLN A 343      28.867  -7.232   9.686  1.00  0.64           C  
ATOM   5080  C   GLN A 343      30.313  -7.760   9.561  1.00  0.64           C  
ATOM   5081  O   GLN A 343      30.868  -8.245  10.550  1.00  0.64           O  
ATOM   5082  CB  GLN A 343      27.969  -8.349  10.197  1.00  0.64           C  
ATOM   5083  CG  GLN A 343      26.529  -7.894  10.466  1.00  0.64           C  
ATOM   5084  CD  GLN A 343      26.409  -6.787  11.489  1.00  0.64           C  
ATOM   5085  OE1 GLN A 343      26.889  -6.911  12.623  1.00  0.64           O  
ATOM   5086  NE2 GLN A 343      25.761  -5.695  11.098  1.00  0.64           N  
ATOM   5087  H   GLN A 343      27.929  -7.322   7.760  1.00  0.64           H  
ATOM   5088  HA  GLN A 343      28.880  -6.441  10.434  1.00  0.64           H  
ATOM   5089 1HB  GLN A 343      27.935  -9.149   9.453  1.00  0.64           H  
ATOM   5090 2HB  GLN A 343      28.381  -8.764  11.115  1.00  0.64           H  
ATOM   5091 1HG  GLN A 343      26.108  -7.529   9.522  1.00  0.64           H  
ATOM   5092 2HG  GLN A 343      25.952  -8.746  10.818  1.00  0.64           H  
ATOM   5093 1HE2 GLN A 343      25.649  -4.925  11.729  1.00  0.64           H  
ATOM   5094 2HE2 GLN A 343      25.384  -5.629  10.148  1.00  0.64           H  
ATOM   5095  N   THR A 344      30.942  -7.698   8.385  1.00  0.66           N  
ATOM   5096  CA  THR A 344      32.294  -8.264   8.321  1.00  0.66           C  
ATOM   5097  C   THR A 344      33.284  -7.287   8.951  1.00  0.66           C  
ATOM   5098  O   THR A 344      33.048  -6.078   8.904  1.00  0.66           O  
ATOM   5099  CB  THR A 344      32.740  -8.542   6.872  1.00  0.66           C  
ATOM   5100  OG1 THR A 344      32.766  -7.329   6.150  1.00  0.66           O  
ATOM   5101  CG2 THR A 344      31.807  -9.494   6.212  1.00  0.66           C  
ATOM   5102  H   THR A 344      30.484  -7.303   7.573  1.00  0.66           H  
ATOM   5103  HA  THR A 344      32.275  -9.202   8.859  1.00  0.66           H  
ATOM   5104  HB  THR A 344      33.736  -8.961   6.869  1.00  0.66           H  
ATOM   5105  HG1 THR A 344      31.890  -7.166   5.782  1.00  0.66           H  
ATOM   5106 1HG2 THR A 344      32.127  -9.672   5.198  1.00  0.66           H  
ATOM   5107 2HG2 THR A 344      31.785 -10.437   6.756  1.00  0.66           H  
ATOM   5108 3HG2 THR A 344      30.823  -9.059   6.205  1.00  0.66           H  
ATOM   5109  N   PRO A 345      34.442  -7.741   9.467  1.00  0.68           N  
ATOM   5110  CA  PRO A 345      35.493  -6.888   9.983  1.00  0.68           C  
ATOM   5111  C   PRO A 345      35.987  -5.898   8.947  1.00  0.68           C  
ATOM   5112  O   PRO A 345      36.165  -6.245   7.779  1.00  0.68           O  
ATOM   5113  CB  PRO A 345      36.596  -7.897  10.338  1.00  0.68           C  
ATOM   5114  CG  PRO A 345      35.863  -9.187  10.606  1.00  0.68           C  
ATOM   5115  CD  PRO A 345      34.707  -9.192   9.627  1.00  0.68           C  
ATOM   5116  HA  PRO A 345      35.125  -6.365  10.878  1.00  0.68           H  
ATOM   5117 1HB  PRO A 345      37.319  -7.962   9.514  1.00  0.68           H  
ATOM   5118 2HB  PRO A 345      37.153  -7.547  11.218  1.00  0.68           H  
ATOM   5119 1HG  PRO A 345      36.545 -10.045  10.474  1.00  0.68           H  
ATOM   5120 2HG  PRO A 345      35.526  -9.212  11.653  1.00  0.68           H  
ATOM   5121 1HD  PRO A 345      35.001  -9.658   8.677  1.00  0.68           H  
ATOM   5122 2HD  PRO A 345      33.876  -9.712  10.120  1.00  0.68           H  
ATOM   5123  N   ARG A 346      36.246  -4.670   9.390  1.00  0.70           N  
ATOM   5124  CA  ARG A 346      36.786  -3.613   8.538  1.00  0.70           C  
ATOM   5125  C   ARG A 346      38.317  -3.608   8.563  1.00  0.70           C  
ATOM   5126  O   ARG A 346      38.973  -3.057   7.684  1.00  0.70           O  
ATOM   5127  CB  ARG A 346      36.270  -2.268   9.008  1.00  0.70           C  
ATOM   5128  CG  ARG A 346      34.805  -1.973   8.743  1.00  0.70           C  
ATOM   5129  CD  ARG A 346      34.436  -0.602   9.223  1.00  0.70           C  
ATOM   5130  NE  ARG A 346      34.301  -0.564  10.657  1.00  0.70           N  
ATOM   5131  CZ  ARG A 346      33.143  -0.827  11.304  1.00  0.70           C  
ATOM   5132  NH1 ARG A 346      32.047  -1.098  10.624  1.00  0.70           N  
ATOM   5133  NH2 ARG A 346      33.100  -0.822  12.629  1.00  0.70           N  
ATOM   5134  H   ARG A 346      36.047  -4.455  10.357  1.00  0.70           H  
ATOM   5135  HA  ARG A 346      36.453  -3.781   7.515  1.00  0.70           H  
ATOM   5136 1HB  ARG A 346      36.478  -2.127  10.065  1.00  0.70           H  
ATOM   5137 2HB  ARG A 346      36.791  -1.508   8.455  1.00  0.70           H  
ATOM   5138 1HG  ARG A 346      34.607  -2.011   7.670  1.00  0.70           H  
ATOM   5139 2HG  ARG A 346      34.173  -2.704   9.253  1.00  0.70           H  
ATOM   5140 1HD  ARG A 346      35.229   0.080   8.963  1.00  0.70           H  
ATOM   5141 2HD  ARG A 346      33.521  -0.265   8.781  1.00  0.70           H  
ATOM   5142  HE  ARG A 346      35.119  -0.368  11.204  1.00  0.70           H  
ATOM   5143 1HH1 ARG A 346      32.046  -1.084   9.579  1.00  0.70           H  
ATOM   5144 2HH1 ARG A 346      31.201  -1.315  11.126  1.00  0.70           H  
ATOM   5145 1HH2 ARG A 346      33.934  -0.621  13.164  1.00  0.70           H  
ATOM   5146 2HH2 ARG A 346      32.234  -1.022  13.107  1.00  0.70           H  
ATOM   5147  N   HIS A 347      38.868  -4.207   9.606  1.00  0.73           N  
ATOM   5148  CA  HIS A 347      40.306  -4.261   9.830  1.00  0.73           C  
ATOM   5149  C   HIS A 347      40.932  -5.184   8.802  1.00  0.73           C  
ATOM   5150  O   HIS A 347      40.331  -6.195   8.446  1.00  0.73           O  
ATOM   5151  CB  HIS A 347      40.635  -4.760  11.248  1.00  0.73           C  
ATOM   5152  CG  HIS A 347      42.077  -4.522  11.677  1.00  0.73           C  
ATOM   5153  ND1 HIS A 347      43.144  -5.304  11.256  1.00  0.73           N  
ATOM   5154  CD2 HIS A 347      42.604  -3.572  12.488  1.00  0.73           C  
ATOM   5155  CE1 HIS A 347      44.259  -4.841  11.792  1.00  0.73           C  
ATOM   5156  NE2 HIS A 347      43.960  -3.790  12.545  1.00  0.73           N  
ATOM   5157  H   HIS A 347      38.261  -4.651  10.274  1.00  0.73           H  
ATOM   5158  HA  HIS A 347      40.742  -3.272   9.702  1.00  0.73           H  
ATOM   5159 1HB  HIS A 347      39.981  -4.274  11.969  1.00  0.73           H  
ATOM   5160 2HB  HIS A 347      40.446  -5.834  11.302  1.00  0.73           H  
ATOM   5161  HD1 HIS A 347      43.123  -6.106  10.618  1.00  0.73           H  
ATOM   5162  HD2 HIS A 347      42.160  -2.745  13.043  1.00  0.73           H  
ATOM   5163  HE1 HIS A 347      45.211  -5.325  11.578  1.00  0.73           H  
ATOM   5164  N   LEU A 348      42.134  -4.863   8.341  1.00  0.77           N  
ATOM   5165  CA  LEU A 348      42.822  -5.765   7.425  1.00  0.77           C  
ATOM   5166  C   LEU A 348      42.903  -7.162   7.985  1.00  0.77           C  
ATOM   5167  O   LEU A 348      43.276  -7.347   9.151  1.00  0.77           O  
ATOM   5168  CB  LEU A 348      44.272  -5.320   7.177  1.00  0.77           C  
ATOM   5169  CG  LEU A 348      45.097  -6.285   6.254  1.00  0.77           C  
ATOM   5170  CD1 LEU A 348      44.536  -6.250   4.881  1.00  0.77           C  
ATOM   5171  CD2 LEU A 348      46.552  -5.897   6.278  1.00  0.77           C  
ATOM   5172  H   LEU A 348      42.577  -4.008   8.646  1.00  0.77           H  
ATOM   5173  HA  LEU A 348      42.274  -5.794   6.480  1.00  0.77           H  
ATOM   5174 1HB  LEU A 348      44.259  -4.340   6.703  1.00  0.77           H  
ATOM   5175 2HB  LEU A 348      44.786  -5.239   8.134  1.00  0.77           H  
ATOM   5176  HG  LEU A 348      45.014  -7.306   6.620  1.00  0.77           H  
ATOM   5177 1HD1 LEU A 348      45.088  -6.913   4.245  1.00  0.77           H  
ATOM   5178 2HD1 LEU A 348      43.509  -6.553   4.919  1.00  0.77           H  
ATOM   5179 3HD1 LEU A 348      44.593  -5.273   4.503  1.00  0.77           H  
ATOM   5180 1HD2 LEU A 348      47.118  -6.576   5.646  1.00  0.77           H  
ATOM   5181 2HD2 LEU A 348      46.674  -4.902   5.923  1.00  0.77           H  
ATOM   5182 3HD2 LEU A 348      46.918  -5.959   7.301  1.00  0.77           H  
ATOM   5183  N   ILE A 349      42.541  -8.148   7.170  1.00  0.84           N  
ATOM   5184  CA  ILE A 349      42.649  -9.514   7.645  1.00  0.84           C  
ATOM   5185  C   ILE A 349      43.852 -10.226   7.048  1.00  0.84           C  
ATOM   5186  O   ILE A 349      43.954 -10.364   5.830  1.00  0.84           O  
ATOM   5187  CB  ILE A 349      41.393 -10.326   7.326  1.00  0.84           C  
ATOM   5188  CG1 ILE A 349      40.163  -9.676   8.004  1.00  0.84           C  
ATOM   5189  CG2 ILE A 349      41.622 -11.746   7.811  1.00  0.84           C  
ATOM   5190  CD1 ILE A 349      38.836 -10.257   7.581  1.00  0.84           C  
ATOM   5191  H   ILE A 349      42.197  -7.926   6.229  1.00  0.84           H  
ATOM   5192  HA  ILE A 349      42.770  -9.498   8.727  1.00  0.84           H  
ATOM   5193  HB  ILE A 349      41.212 -10.328   6.250  1.00  0.84           H  
ATOM   5194 1HG1 ILE A 349      40.261  -9.774   9.084  1.00  0.84           H  
ATOM   5195 2HG1 ILE A 349      40.154  -8.616   7.753  1.00  0.84           H  
ATOM   5196 1HG2 ILE A 349      40.775 -12.353   7.615  1.00  0.84           H  
ATOM   5197 2HG2 ILE A 349      42.485 -12.161   7.306  1.00  0.84           H  
ATOM   5198 3HG2 ILE A 349      41.807 -11.734   8.883  1.00  0.84           H  
ATOM   5199 1HD1 ILE A 349      38.031  -9.735   8.090  1.00  0.84           H  
ATOM   5200 2HD1 ILE A 349      38.719 -10.139   6.507  1.00  0.84           H  
ATOM   5201 3HD1 ILE A 349      38.801 -11.304   7.845  1.00  0.84           H  
ATOM   5202  N   GLN A 350      44.761 -10.672   7.911  1.00  0.99           N  
ATOM   5203  CA  GLN A 350      45.942 -11.397   7.458  1.00  0.99           C  
ATOM   5204  C   GLN A 350      45.629 -12.877   7.381  1.00  0.99           C  
ATOM   5205  O   GLN A 350      45.101 -13.461   8.330  1.00  0.99           O  
ATOM   5206  CB  GLN A 350      47.141 -11.151   8.364  1.00  0.99           C  
ATOM   5207  CG  GLN A 350      48.403 -11.875   7.918  1.00  0.99           C  
ATOM   5208  CD  GLN A 350      49.609 -11.499   8.764  1.00  0.99           C  
ATOM   5209  OE1 GLN A 350      49.755 -10.323   9.127  1.00  0.99           O  
ATOM   5210  NE2 GLN A 350      50.473 -12.463   9.099  1.00  0.99           N  
ATOM   5211  H   GLN A 350      44.624 -10.512   8.898  1.00  0.99           H  
ATOM   5212  HA  GLN A 350      46.202 -11.054   6.459  1.00  0.99           H  
ATOM   5213 1HB  GLN A 350      47.360 -10.085   8.395  1.00  0.99           H  
ATOM   5214 2HB  GLN A 350      46.906 -11.473   9.377  1.00  0.99           H  
ATOM   5215 1HG  GLN A 350      48.252 -12.955   8.000  1.00  0.99           H  
ATOM   5216 2HG  GLN A 350      48.589 -11.613   6.884  1.00  0.99           H  
ATOM   5217 1HE2 GLN A 350      51.268 -12.246   9.662  1.00  0.99           H  
ATOM   5218 2HE2 GLN A 350      50.341 -13.437   8.788  1.00  0.99           H  
ATOM   5219  N   LEU A 351      45.942 -13.469   6.247  1.00  1.25           N  
ATOM   5220  CA  LEU A 351      45.669 -14.860   5.987  1.00  1.25           C  
ATOM   5221  C   LEU A 351      46.941 -15.693   5.985  1.00  1.25           C  
ATOM   5222  O   LEU A 351      47.997 -15.228   5.544  1.00  1.25           O  
ATOM   5223  CB  LEU A 351      44.988 -14.923   4.637  1.00  1.25           C  
ATOM   5224  CG  LEU A 351      43.757 -14.025   4.529  1.00  1.25           C  
ATOM   5225  CD1 LEU A 351      43.235 -14.096   3.152  1.00  1.25           C  
ATOM   5226  CD2 LEU A 351      42.721 -14.446   5.531  1.00  1.25           C  
ATOM   5227  H   LEU A 351      46.343 -12.907   5.506  1.00  1.25           H  
ATOM   5228  HA  LEU A 351      45.001 -15.238   6.759  1.00  1.25           H  
ATOM   5229 1HB  LEU A 351      45.690 -14.606   3.880  1.00  1.25           H  
ATOM   5230 2HB  LEU A 351      44.706 -15.933   4.436  1.00  1.25           H  
ATOM   5231  HG  LEU A 351      44.047 -12.987   4.726  1.00  1.25           H  
ATOM   5232 1HD1 LEU A 351      42.386 -13.465   3.060  1.00  1.25           H  
ATOM   5233 2HD1 LEU A 351      44.004 -13.777   2.448  1.00  1.25           H  
ATOM   5234 3HD1 LEU A 351      42.952 -15.109   2.941  1.00  1.25           H  
ATOM   5235 1HD2 LEU A 351      41.860 -13.789   5.445  1.00  1.25           H  
ATOM   5236 2HD2 LEU A 351      42.421 -15.472   5.332  1.00  1.25           H  
ATOM   5237 3HD2 LEU A 351      43.131 -14.379   6.536  1.00  1.25           H  
ATOM   5238  N   GLU A 352      46.826 -16.938   6.441  1.00  1.69           N  
ATOM   5239  CA  GLU A 352      47.953 -17.863   6.474  1.00  1.69           C  
ATOM   5240  C   GLU A 352      47.600 -19.212   5.859  1.00  1.69           C  
ATOM   5241  O   GLU A 352      46.449 -19.658   5.903  1.00  1.69           O  
ATOM   5242  CB  GLU A 352      48.433 -18.056   7.920  1.00  1.69           C  
ATOM   5243  CG  GLU A 352      49.027 -16.789   8.604  1.00  1.69           C  
ATOM   5244  CD  GLU A 352      50.415 -16.421   8.089  1.00  1.69           C  
ATOM   5245  OE1 GLU A 352      51.056 -17.278   7.525  1.00  1.69           O  
ATOM   5246  OE2 GLU A 352      50.832 -15.286   8.251  1.00  1.69           O  
ATOM   5247  H   GLU A 352      45.932 -17.246   6.793  1.00  1.69           H  
ATOM   5248  HA  GLU A 352      48.770 -17.436   5.892  1.00  1.69           H  
ATOM   5249 1HB  GLU A 352      47.599 -18.400   8.532  1.00  1.69           H  
ATOM   5250 2HB  GLU A 352      49.195 -18.837   7.945  1.00  1.69           H  
ATOM   5251 1HG  GLU A 352      48.361 -15.943   8.450  1.00  1.69           H  
ATOM   5252 2HG  GLU A 352      49.087 -16.971   9.674  1.00  1.69           H  
ATOM   5253  N   VAL A 353      48.612 -19.862   5.308  1.00  2.41           N  
ATOM   5254  CA  VAL A 353      48.485 -21.181   4.709  1.00  2.41           C  
ATOM   5255  C   VAL A 353      48.590 -22.280   5.753  1.00  2.41           C  
ATOM   5256  O   VAL A 353      49.505 -22.278   6.573  1.00  2.41           O  
ATOM   5257  CB  VAL A 353      49.566 -21.366   3.640  1.00  2.41           C  
ATOM   5258  CG1 VAL A 353      49.506 -22.770   3.068  1.00  2.41           C  
ATOM   5259  CG2 VAL A 353      49.361 -20.343   2.564  1.00  2.41           C  
ATOM   5260  H   VAL A 353      49.523 -19.417   5.318  1.00  2.41           H  
ATOM   5261  HA  VAL A 353      47.508 -21.251   4.232  1.00  2.41           H  
ATOM   5262  HB  VAL A 353      50.549 -21.233   4.093  1.00  2.41           H  
ATOM   5263 1HG1 VAL A 353      50.285 -22.892   2.315  1.00  2.41           H  
ATOM   5264 2HG1 VAL A 353      49.669 -23.482   3.863  1.00  2.41           H  
ATOM   5265 3HG1 VAL A 353      48.531 -22.940   2.614  1.00  2.41           H  
ATOM   5266 1HG2 VAL A 353      50.134 -20.461   1.802  1.00  2.41           H  
ATOM   5267 2HG2 VAL A 353      48.387 -20.498   2.122  1.00  2.41           H  
ATOM   5268 3HG2 VAL A 353      49.421 -19.338   2.989  1.00  2.41           H  
ATOM   5269  N   VAL A 354      47.645 -23.214   5.717  1.00  3.50           N  
ATOM   5270  CA  VAL A 354      47.611 -24.307   6.679  1.00  3.50           C  
ATOM   5271  C   VAL A 354      47.976 -25.669   6.080  1.00  3.50           C  
ATOM   5272  O   VAL A 354      48.088 -26.655   6.804  1.00  3.50           O  
ATOM   5273  CB  VAL A 354      46.209 -24.379   7.284  1.00  3.50           C  
ATOM   5274  CG1 VAL A 354      45.888 -23.070   8.004  1.00  3.50           C  
ATOM   5275  CG2 VAL A 354      45.217 -24.631   6.175  1.00  3.50           C  
ATOM   5276  H   VAL A 354      46.917 -23.143   5.022  1.00  3.50           H  
ATOM   5277  HA  VAL A 354      48.321 -24.081   7.475  1.00  3.50           H  
ATOM   5278  HB  VAL A 354      46.166 -25.189   8.013  1.00  3.50           H  
ATOM   5279 1HG1 VAL A 354      44.889 -23.128   8.436  1.00  3.50           H  
ATOM   5280 2HG1 VAL A 354      46.617 -22.904   8.797  1.00  3.50           H  
ATOM   5281 3HG1 VAL A 354      45.927 -22.238   7.296  1.00  3.50           H  
ATOM   5282 1HG2 VAL A 354      44.213 -24.691   6.594  1.00  3.50           H  
ATOM   5283 2HG2 VAL A 354      45.262 -23.817   5.452  1.00  3.50           H  
ATOM   5284 3HG2 VAL A 354      45.461 -25.563   5.687  1.00  3.50           H  
ATOM   5285  N   GLU A 355      48.143 -25.716   4.757  1.00  4.95           N  
ATOM   5286  CA  GLU A 355      48.503 -26.942   4.034  1.00  4.95           C  
ATOM   5287  C   GLU A 355      47.612 -28.150   4.359  1.00  4.95           C  
ATOM   5288  O   GLU A 355      48.116 -29.232   4.656  1.00  4.95           O  
ATOM   5289  CB  GLU A 355      49.971 -27.315   4.293  1.00  4.95           C  
ATOM   5290  CG  GLU A 355      50.990 -26.264   3.839  1.00  4.95           C  
ATOM   5291  CD  GLU A 355      52.433 -26.722   3.962  1.00  4.95           C  
ATOM   5292  OE1 GLU A 355      52.660 -27.796   4.467  1.00  4.95           O  
ATOM   5293  OE2 GLU A 355      53.304 -25.994   3.543  1.00  4.95           O  
ATOM   5294  H   GLU A 355      48.038 -24.860   4.238  1.00  4.95           H  
ATOM   5295  HA  GLU A 355      48.396 -26.739   2.967  1.00  4.95           H  
ATOM   5296 1HB  GLU A 355      50.123 -27.493   5.357  1.00  4.95           H  
ATOM   5297 2HB  GLU A 355      50.201 -28.244   3.774  1.00  4.95           H  
ATOM   5298 1HG  GLU A 355      50.786 -25.992   2.804  1.00  4.95           H  
ATOM   5299 2HG  GLU A 355      50.858 -25.377   4.453  1.00  4.95           H  
ATOM   5300  N   ASN A 356      46.294 -27.976   4.299  1.00  6.67           N  
ATOM   5301  CA  ASN A 356      45.382 -29.078   4.598  1.00  6.67           C  
ATOM   5302  C   ASN A 356      45.614 -30.271   3.674  1.00  6.67           C  
ATOM   5303  O   ASN A 356      45.768 -30.109   2.461  1.00  6.67           O  
ATOM   5304  CB  ASN A 356      43.936 -28.629   4.502  1.00  6.67           C  
ATOM   5305  CG  ASN A 356      43.522 -27.710   5.618  1.00  6.67           C  
ATOM   5306  OD1 ASN A 356      44.064 -27.756   6.728  1.00  6.67           O  
ATOM   5307  ND2 ASN A 356      42.560 -26.868   5.342  1.00  6.67           N  
ATOM   5308  H   ASN A 356      45.928 -27.072   4.049  1.00  6.67           H  
ATOM   5309  HA  ASN A 356      45.577 -29.416   5.617  1.00  6.67           H  
ATOM   5310 1HB  ASN A 356      43.780 -28.118   3.552  1.00  6.67           H  
ATOM   5311 2HB  ASN A 356      43.288 -29.508   4.508  1.00  6.67           H  
ATOM   5312 1HD2 ASN A 356      42.238 -26.229   6.041  1.00  6.67           H  
ATOM   5313 2HD2 ASN A 356      42.146 -26.863   4.432  1.00  6.67           H  
ATOM   5314  N   GLU A 357      45.621 -31.468   4.253  1.00  8.41           N  
ATOM   5315  CA  GLU A 357      45.810 -32.689   3.483  1.00  8.41           C  
ATOM   5316  C   GLU A 357      44.523 -33.086   2.756  1.00  8.41           C  
ATOM   5317  O   GLU A 357      43.436 -32.806   3.253  1.00  8.41           O  
ATOM   5318  CB  GLU A 357      46.250 -33.839   4.399  1.00  8.41           C  
ATOM   5319  CG  GLU A 357      47.623 -33.664   5.013  1.00  8.41           C  
ATOM   5320  CD  GLU A 357      48.047 -34.845   5.851  1.00  8.41           C  
ATOM   5321  OE1 GLU A 357      47.207 -35.422   6.499  1.00  8.41           O  
ATOM   5322  OE2 GLU A 357      49.211 -35.169   5.838  1.00  8.41           O  
ATOM   5323  H   GLU A 357      45.502 -31.525   5.254  1.00  8.41           H  
ATOM   5324  HA  GLU A 357      46.603 -32.486   2.769  1.00  8.41           H  
ATOM   5325 1HB  GLU A 357      45.536 -33.938   5.217  1.00  8.41           H  
ATOM   5326 2HB  GLU A 357      46.241 -34.778   3.858  1.00  8.41           H  
ATOM   5327 1HG  GLU A 357      48.347 -33.520   4.211  1.00  8.41           H  
ATOM   5328 2HG  GLU A 357      47.622 -32.763   5.627  1.00  8.41           H  
ATOM   5329  N   PRO A 358      44.617 -33.757   1.591  1.00  9.96           N  
ATOM   5330  CA  PRO A 358      43.522 -34.336   0.819  1.00  9.96           C  
ATOM   5331  C   PRO A 358      42.947 -35.604   1.449  1.00  9.96           C  
ATOM   5332  O   PRO A 358      41.941 -36.136   0.980  1.00  9.96           O  
ATOM   5333  CB  PRO A 358      44.189 -34.641  -0.525  1.00  9.96           C  
ATOM   5334  CG  PRO A 358      45.637 -34.903  -0.179  1.00  9.96           C  
ATOM   5335  CD  PRO A 358      45.948 -33.948   0.954  1.00  9.96           C  
ATOM   5336  HA  PRO A 358      42.733 -33.574   0.702  1.00  9.96           H  
ATOM   5337 1HB  PRO A 358      43.703 -35.513  -0.989  1.00  9.96           H  
ATOM   5338 2HB  PRO A 358      44.057 -33.796  -1.216  1.00  9.96           H  
ATOM   5339 1HG  PRO A 358      45.767 -35.956   0.110  1.00  9.96           H  
ATOM   5340 2HG  PRO A 358      46.273 -34.736  -1.063  1.00  9.96           H  
ATOM   5341 1HD  PRO A 358      46.665 -34.431   1.626  1.00  9.96           H  
ATOM   5342 2HD  PRO A 358      46.322 -32.990   0.553  1.00  9.96           H  
ATOM   5343  N   VAL A 359      43.652 -36.114   2.454  1.00 11.19           N  
ATOM   5344  CA  VAL A 359      43.358 -37.363   3.125  1.00 11.19           C  
ATOM   5345  C   VAL A 359      42.094 -37.286   3.975  1.00 11.19           C  
ATOM   5346  O   VAL A 359      41.308 -38.233   3.992  1.00 11.19           O  
ATOM   5347  OXT VAL A 359      42.059 -36.464   4.889  1.00 11.19           O  
ATOM   5348  CB  VAL A 359      44.557 -37.720   4.016  1.00 11.19           C  
ATOM   5349  CG1 VAL A 359      44.271 -38.980   4.813  1.00 11.19           C  
ATOM   5350  CG2 VAL A 359      45.791 -37.858   3.142  1.00 11.19           C  
ATOM   5351  H   VAL A 359      44.455 -35.602   2.780  1.00 11.19           H  
ATOM   5352  HA  VAL A 359      43.228 -38.138   2.367  1.00 11.19           H  
ATOM   5353  HB  VAL A 359      44.721 -36.912   4.736  1.00 11.19           H  
ATOM   5354 1HG1 VAL A 359      45.126 -39.208   5.451  1.00 11.19           H  
ATOM   5355 2HG1 VAL A 359      43.387 -38.828   5.433  1.00 11.19           H  
ATOM   5356 3HG1 VAL A 359      44.096 -39.812   4.130  1.00 11.19           H  
ATOM   5357 1HG2 VAL A 359      46.655 -38.085   3.770  1.00 11.19           H  
ATOM   5358 2HG2 VAL A 359      45.640 -38.660   2.421  1.00 11.19           H  
ATOM   5359 3HG2 VAL A 359      45.966 -36.922   2.614  1.00 11.19           H  
TER    5360
ENDMDL

REMARK ID 694005 MODEL 4 MPL
PFRMAT TS
TARGET MPL
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.947   0.114  -0.509  1.00  1.78           N  
ATOM      2  CA  MET A   1       0.393  -0.266  -0.071  1.00  1.78           C  
ATOM      3  C   MET A   1       1.399   0.892  -0.054  1.00  1.78           C  
ATOM      4  O   MET A   1       2.212   0.990   0.871  1.00  1.78           O  
ATOM      5  CB  MET A   1       0.933  -1.386  -0.949  1.00  1.78           C  
ATOM      6  CG  MET A   1       0.196  -2.748  -0.849  1.00  1.78           C  
ATOM      7  SD  MET A   1       0.293  -3.535   0.795  1.00  1.78           S  
ATOM      8  CE  MET A   1      -1.273  -3.159   1.572  1.00  1.78           C  
ATOM      9 1H   MET A   1      -1.592  -0.622  -0.252  1.00  1.78           H  
ATOM     10 2H   MET A   1      -1.232   0.969  -0.055  1.00  1.78           H  
ATOM     11 3H   MET A   1      -0.965   0.235  -1.509  1.00  1.78           H  
ATOM     12  HA  MET A   1       0.311  -0.638   0.949  1.00  1.78           H  
ATOM     13 1HB  MET A   1       0.901  -1.072  -1.991  1.00  1.78           H  
ATOM     14 2HB  MET A   1       1.979  -1.562  -0.698  1.00  1.78           H  
ATOM     15 1HG  MET A   1      -0.856  -2.599  -1.092  1.00  1.78           H  
ATOM     16 2HG  MET A   1       0.615  -3.437  -1.582  1.00  1.78           H  
ATOM     17 1HE  MET A   1      -1.278  -3.608   2.556  1.00  1.78           H  
ATOM     18 2HE  MET A   1      -1.395  -2.076   1.664  1.00  1.78           H  
ATOM     19 3HE  MET A   1      -2.087  -3.566   0.979  1.00  1.78           H  
ATOM     20  N   SER A   2       1.378   1.778  -1.060  1.00  1.49           N  
ATOM     21  CA  SER A   2       2.369   2.868  -1.073  1.00  1.49           C  
ATOM     22  C   SER A   2       2.273   3.788   0.145  1.00  1.49           C  
ATOM     23  O   SER A   2       3.281   4.308   0.629  1.00  1.49           O  
ATOM     24  CB  SER A   2       2.187   3.690  -2.317  1.00  1.49           C  
ATOM     25  OG  SER A   2       0.929   4.306  -2.309  1.00  1.49           O  
ATOM     26  H   SER A   2       0.725   1.711  -1.826  1.00  1.49           H  
ATOM     27  HA  SER A   2       3.368   2.424  -1.088  1.00  1.49           H  
ATOM     28 1HB  SER A   2       2.960   4.460  -2.350  1.00  1.49           H  
ATOM     29 2HB  SER A   2       2.298   3.075  -3.207  1.00  1.49           H  
ATOM     30  HG  SER A   2       1.079   5.206  -2.684  1.00  1.49           H  
ATOM     31  N   HIS A   3       1.067   3.927   0.683  1.00  1.23           N  
ATOM     32  CA  HIS A   3       0.847   4.730   1.872  1.00  1.23           C  
ATOM     33  C   HIS A   3       1.618   4.095   3.027  1.00  1.23           C  
ATOM     34  O   HIS A   3       2.198   4.800   3.848  1.00  1.23           O  
ATOM     35  CB  HIS A   3      -0.619   4.858   2.209  1.00  1.23           C  
ATOM     36  CG  HIS A   3      -0.911   5.852   3.292  1.00  1.23           C  
ATOM     37  ND1 HIS A   3      -0.924   7.204   3.069  1.00  1.23           N  
ATOM     38  CD2 HIS A   3      -1.181   5.693   4.592  1.00  1.23           C  
ATOM     39  CE1 HIS A   3      -1.211   7.820   4.192  1.00  1.23           C  
ATOM     40  NE2 HIS A   3      -1.369   6.932   5.130  1.00  1.23           N  
ATOM     41  H   HIS A   3       0.284   3.494   0.220  1.00  1.23           H  
ATOM     42  HA  HIS A   3       1.241   5.732   1.718  1.00  1.23           H  
ATOM     43 1HB  HIS A   3      -1.180   5.147   1.317  1.00  1.23           H  
ATOM     44 2HB  HIS A   3      -0.985   3.898   2.520  1.00  1.23           H  
ATOM     45  HD1 HIS A   3      -0.762   7.674   2.195  1.00  1.23           H  
ATOM     46  HD2 HIS A   3      -1.273   4.852   5.204  1.00  1.23           H  
ATOM     47  HE1 HIS A   3      -1.287   8.869   4.223  1.00  1.23           H  
ATOM     48  N   LEU A   4       1.591   2.752   3.113  1.00  1.04           N  
ATOM     49  CA  LEU A   4       2.312   2.059   4.178  1.00  1.04           C  
ATOM     50  C   LEU A   4       3.779   2.360   4.057  1.00  1.04           C  
ATOM     51  O   LEU A   4       4.436   2.610   5.062  1.00  1.04           O  
ATOM     52  CB  LEU A   4       2.140   0.539   4.097  1.00  1.04           C  
ATOM     53  CG  LEU A   4       0.804  -0.037   4.475  1.00  1.04           C  
ATOM     54  CD1 LEU A   4       0.777  -1.486   4.085  1.00  1.04           C  
ATOM     55  CD2 LEU A   4       0.655   0.086   5.981  1.00  1.04           C  
ATOM     56  H   LEU A   4       1.108   2.215   2.410  1.00  1.04           H  
ATOM     57  HA  LEU A   4       1.952   2.416   5.141  1.00  1.04           H  
ATOM     58 1HB  LEU A   4       2.369   0.206   3.102  1.00  1.04           H  
ATOM     59 2HB  LEU A   4       2.877   0.090   4.766  1.00  1.04           H  
ATOM     60  HG  LEU A   4      -0.003   0.485   3.954  1.00  1.04           H  
ATOM     61 1HD1 LEU A   4      -0.165  -1.926   4.356  1.00  1.04           H  
ATOM     62 2HD1 LEU A   4       0.916  -1.568   3.020  1.00  1.04           H  
ATOM     63 3HD1 LEU A   4       1.578  -2.013   4.590  1.00  1.04           H  
ATOM     64 1HD2 LEU A   4      -0.277  -0.349   6.308  1.00  1.04           H  
ATOM     65 2HD2 LEU A   4       1.472  -0.446   6.456  1.00  1.04           H  
ATOM     66 3HD2 LEU A   4       0.691   1.130   6.267  1.00  1.04           H  
ATOM     67  N   THR A   5       4.297   2.397   2.832  1.00  0.91           N  
ATOM     68  CA  THR A   5       5.707   2.712   2.665  1.00  0.91           C  
ATOM     69  C   THR A   5       5.978   4.090   3.252  1.00  0.91           C  
ATOM     70  O   THR A   5       6.936   4.281   4.003  1.00  0.91           O  
ATOM     71  CB  THR A   5       6.154   2.680   1.192  1.00  0.91           C  
ATOM     72  OG1 THR A   5       5.985   1.355   0.654  1.00  0.91           O  
ATOM     73  CG2 THR A   5       7.608   3.098   1.086  1.00  0.91           C  
ATOM     74  H   THR A   5       3.701   2.171   2.032  1.00  0.91           H  
ATOM     75  HA  THR A   5       6.297   1.980   3.220  1.00  0.91           H  
ATOM     76  HB  THR A   5       5.551   3.371   0.618  1.00  0.91           H  
ATOM     77  HG1 THR A   5       5.080   1.062   0.809  1.00  0.91           H  
ATOM     78 1HG2 THR A   5       7.916   3.085   0.044  1.00  0.91           H  
ATOM     79 2HG2 THR A   5       7.727   4.110   1.488  1.00  0.91           H  
ATOM     80 3HG2 THR A   5       8.227   2.408   1.659  1.00  0.91           H  
ATOM     81  N   LYS A   6       5.118   5.054   2.930  1.00  0.82           N  
ATOM     82  CA  LYS A   6       5.305   6.402   3.447  1.00  0.82           C  
ATOM     83  C   LYS A   6       5.198   6.442   4.974  1.00  0.82           C  
ATOM     84  O   LYS A   6       5.983   7.128   5.640  1.00  0.82           O  
ATOM     85  CB  LYS A   6       4.288   7.344   2.830  1.00  0.82           C  
ATOM     86  CG  LYS A   6       4.503   7.629   1.365  1.00  0.82           C  
ATOM     87  CD  LYS A   6       3.430   8.565   0.833  1.00  0.82           C  
ATOM     88  CE  LYS A   6       3.601   8.815  -0.643  1.00  0.82           C  
ATOM     89  NZ  LYS A   6       2.546   9.696  -1.178  1.00  0.82           N  
ATOM     90  H   LYS A   6       4.342   4.843   2.299  1.00  0.82           H  
ATOM     91  HA  LYS A   6       6.307   6.738   3.172  1.00  0.82           H  
ATOM     92 1HB  LYS A   6       3.287   6.940   2.957  1.00  0.82           H  
ATOM     93 2HB  LYS A   6       4.325   8.275   3.350  1.00  0.82           H  
ATOM     94 1HG  LYS A   6       5.483   8.082   1.224  1.00  0.82           H  
ATOM     95 2HG  LYS A   6       4.466   6.691   0.810  1.00  0.82           H  
ATOM     96 1HD  LYS A   6       2.445   8.128   1.005  1.00  0.82           H  
ATOM     97 2HD  LYS A   6       3.478   9.518   1.356  1.00  0.82           H  
ATOM     98 1HE  LYS A   6       4.567   9.276  -0.823  1.00  0.82           H  
ATOM     99 2HE  LYS A   6       3.558   7.860  -1.171  1.00  0.82           H  
ATOM    100 1HZ  LYS A   6       2.703   9.808  -2.194  1.00  0.82           H  
ATOM    101 2HZ  LYS A   6       1.641   9.266  -1.048  1.00  0.82           H  
ATOM    102 3HZ  LYS A   6       2.570  10.590  -0.724  1.00  0.82           H  
ATOM    103  N   LEU A   7       4.258   5.677   5.546  1.00  0.78           N  
ATOM    104  CA  LEU A   7       4.135   5.643   6.996  1.00  0.78           C  
ATOM    105  C   LEU A   7       5.383   5.027   7.605  1.00  0.78           C  
ATOM    106  O   LEU A   7       5.861   5.494   8.634  1.00  0.78           O  
ATOM    107  CB  LEU A   7       2.924   4.827   7.461  1.00  0.78           C  
ATOM    108  CG  LEU A   7       1.527   5.383   7.184  1.00  0.78           C  
ATOM    109  CD1 LEU A   7       0.526   4.348   7.626  1.00  0.78           C  
ATOM    110  CD2 LEU A   7       1.305   6.686   7.920  1.00  0.78           C  
ATOM    111  H   LEU A   7       3.619   5.141   4.964  1.00  0.78           H  
ATOM    112  HA  LEU A   7       4.033   6.664   7.360  1.00  0.78           H  
ATOM    113 1HB  LEU A   7       2.981   3.851   6.981  1.00  0.78           H  
ATOM    114 2HB  LEU A   7       3.009   4.675   8.538  1.00  0.78           H  
ATOM    115  HG  LEU A   7       1.411   5.551   6.116  1.00  0.78           H  
ATOM    116 1HD1 LEU A   7      -0.479   4.710   7.430  1.00  0.78           H  
ATOM    117 2HD1 LEU A   7       0.707   3.433   7.081  1.00  0.78           H  
ATOM    118 3HD1 LEU A   7       0.637   4.163   8.685  1.00  0.78           H  
ATOM    119 1HD2 LEU A   7       0.300   7.055   7.704  1.00  0.78           H  
ATOM    120 2HD2 LEU A   7       1.407   6.517   8.981  1.00  0.78           H  
ATOM    121 3HD2 LEU A   7       2.035   7.418   7.595  1.00  0.78           H  
ATOM    122  N   GLN A   8       5.935   3.997   6.959  1.00  0.76           N  
ATOM    123  CA  GLN A   8       7.128   3.342   7.466  1.00  0.76           C  
ATOM    124  C   GLN A   8       8.306   4.296   7.454  1.00  0.76           C  
ATOM    125  O   GLN A   8       9.071   4.348   8.421  1.00  0.76           O  
ATOM    126  CB  GLN A   8       7.445   2.096   6.638  1.00  0.76           C  
ATOM    127  CG  GLN A   8       6.464   0.949   6.841  1.00  0.76           C  
ATOM    128  CD  GLN A   8       6.724  -0.217   5.890  1.00  0.76           C  
ATOM    129  OE1 GLN A   8       7.057  -0.028   4.713  1.00  0.76           O  
ATOM    130  NE2 GLN A   8       6.582  -1.426   6.397  1.00  0.76           N  
ATOM    131  H   GLN A   8       5.497   3.643   6.113  1.00  0.76           H  
ATOM    132  HA  GLN A   8       6.947   3.035   8.490  1.00  0.76           H  
ATOM    133 1HB  GLN A   8       7.433   2.354   5.584  1.00  0.76           H  
ATOM    134 2HB  GLN A   8       8.447   1.746   6.872  1.00  0.76           H  
ATOM    135 1HG  GLN A   8       6.567   0.598   7.846  1.00  0.76           H  
ATOM    136 2HG  GLN A   8       5.457   1.290   6.705  1.00  0.76           H  
ATOM    137 1HE2 GLN A   8       6.750  -2.234   5.835  1.00  0.76           H  
ATOM    138 2HE2 GLN A   8       6.323  -1.527   7.374  1.00  0.76           H  
ATOM    139  N   GLU A   9       8.445   5.094   6.392  1.00  0.75           N  
ATOM    140  CA  GLU A   9       9.547   6.044   6.377  1.00  0.75           C  
ATOM    141  C   GLU A   9       9.347   7.055   7.500  1.00  0.75           C  
ATOM    142  O   GLU A   9      10.296   7.415   8.205  1.00  0.75           O  
ATOM    143  CB  GLU A   9       9.657   6.757   5.019  1.00  0.75           C  
ATOM    144  CG  GLU A   9      10.148   5.868   3.855  1.00  0.75           C  
ATOM    145  CD  GLU A   9      10.257   6.606   2.519  1.00  0.75           C  
ATOM    146  OE1 GLU A   9       9.862   7.748   2.446  1.00  0.75           O  
ATOM    147  OE2 GLU A   9      10.748   6.018   1.580  1.00  0.75           O  
ATOM    148  H   GLU A   9       7.805   5.011   5.599  1.00  0.75           H  
ATOM    149  HA  GLU A   9      10.476   5.504   6.562  1.00  0.75           H  
ATOM    150 1HB  GLU A   9       8.675   7.147   4.741  1.00  0.75           H  
ATOM    151 2HB  GLU A   9      10.334   7.606   5.106  1.00  0.75           H  
ATOM    152 1HG  GLU A   9      11.124   5.460   4.113  1.00  0.75           H  
ATOM    153 2HG  GLU A   9       9.456   5.033   3.744  1.00  0.75           H  
ATOM    154  N   ALA A  10       8.094   7.480   7.697  1.00  0.75           N  
ATOM    155  CA  ALA A  10       7.766   8.417   8.754  1.00  0.75           C  
ATOM    156  C   ALA A  10       8.066   7.827  10.132  1.00  0.75           C  
ATOM    157  O   ALA A  10       8.496   8.557  11.024  1.00  0.75           O  
ATOM    158  CB  ALA A  10       6.327   8.833   8.654  1.00  0.75           C  
ATOM    159  H   ALA A  10       7.353   7.163   7.070  1.00  0.75           H  
ATOM    160  HA  ALA A  10       8.390   9.298   8.620  1.00  0.75           H  
ATOM    161 1HB  ALA A  10       6.146   9.561   9.412  1.00  0.75           H  
ATOM    162 2HB  ALA A  10       6.140   9.270   7.674  1.00  0.75           H  
ATOM    163 3HB  ALA A  10       5.688   7.976   8.791  1.00  0.75           H  
ATOM    164  N   LEU A  11       7.829   6.514  10.305  1.00  0.75           N  
ATOM    165  CA  LEU A  11       8.131   5.836  11.560  1.00  0.75           C  
ATOM    166  C   LEU A  11       9.621   5.821  11.815  1.00  0.75           C  
ATOM    167  O   LEU A  11      10.064   6.056  12.938  1.00  0.75           O  
ATOM    168  CB  LEU A  11       7.582   4.390  11.560  1.00  0.75           C  
ATOM    169  CG  LEU A  11       6.076   4.306  11.660  1.00  0.75           C  
ATOM    170  CD1 LEU A  11       5.575   2.866  11.441  1.00  0.75           C  
ATOM    171  CD2 LEU A  11       5.718   4.788  13.007  1.00  0.75           C  
ATOM    172  H   LEU A  11       7.415   5.982   9.541  1.00  0.75           H  
ATOM    173  HA  LEU A  11       7.654   6.385  12.369  1.00  0.75           H  
ATOM    174 1HB  LEU A  11       7.892   3.899  10.644  1.00  0.75           H  
ATOM    175 2HB  LEU A  11       8.016   3.849  12.405  1.00  0.75           H  
ATOM    176  HG  LEU A  11       5.626   4.947  10.923  1.00  0.75           H  
ATOM    177 1HD1 LEU A  11       4.492   2.836  11.535  1.00  0.75           H  
ATOM    178 2HD1 LEU A  11       5.854   2.519  10.454  1.00  0.75           H  
ATOM    179 3HD1 LEU A  11       6.015   2.209  12.191  1.00  0.75           H  
ATOM    180 1HD2 LEU A  11       4.702   4.791  13.112  1.00  0.75           H  
ATOM    181 2HD2 LEU A  11       6.163   4.130  13.753  1.00  0.75           H  
ATOM    182 3HD2 LEU A  11       6.085   5.797  13.135  1.00  0.75           H  
ATOM    183  N   GLU A  12      10.426   5.579  10.782  1.00  0.75           N  
ATOM    184  CA  GLU A  12      11.857   5.592  11.032  1.00  0.75           C  
ATOM    185  C   GLU A  12      12.301   7.006  11.422  1.00  0.75           C  
ATOM    186  O   GLU A  12      13.093   7.195  12.347  1.00  0.75           O  
ATOM    187  CB  GLU A  12      12.642   5.073   9.816  1.00  0.75           C  
ATOM    188  CG  GLU A  12      12.484   3.558   9.553  1.00  0.75           C  
ATOM    189  CD  GLU A  12      13.314   3.048   8.375  1.00  0.75           C  
ATOM    190  OE1 GLU A  12      13.915   3.846   7.691  1.00  0.75           O  
ATOM    191  OE2 GLU A  12      13.354   1.854   8.179  1.00  0.75           O  
ATOM    192  H   GLU A  12      10.040   5.367   9.859  1.00  0.75           H  
ATOM    193  HA  GLU A  12      12.065   4.929  11.871  1.00  0.75           H  
ATOM    194 1HB  GLU A  12      12.303   5.602   8.922  1.00  0.75           H  
ATOM    195 2HB  GLU A  12      13.701   5.290   9.945  1.00  0.75           H  
ATOM    196 1HG  GLU A  12      12.773   3.014  10.452  1.00  0.75           H  
ATOM    197 2HG  GLU A  12      11.429   3.350   9.364  1.00  0.75           H  
ATOM    198  N   ALA A  13      11.727   8.005  10.755  1.00  0.74           N  
ATOM    199  CA  ALA A  13      12.039   9.416  10.963  1.00  0.74           C  
ATOM    200  C   ALA A  13      11.406  10.071  12.204  1.00  0.74           C  
ATOM    201  O   ALA A  13      11.089  11.243  11.994  1.00  0.74           O  
ATOM    202  CB  ALA A  13      11.593  10.194   9.741  1.00  0.74           C  
ATOM    203  H   ALA A  13      11.070   7.769  10.011  1.00  0.74           H  
ATOM    204  HA  ALA A  13      13.121   9.497  11.062  1.00  0.74           H  
ATOM    205 1HB  ALA A  13      11.869  11.241   9.850  1.00  0.74           H  
ATOM    206 2HB  ALA A  13      12.070   9.780   8.853  1.00  0.74           H  
ATOM    207 3HB  ALA A  13      10.513  10.110   9.644  1.00  0.74           H  
ATOM    208  N   GLU A  14      10.519   9.292  12.830  1.00  0.71           N  
ATOM    209  CA  GLU A  14      10.249   9.610  14.240  1.00  0.71           C  
ATOM    210  C   GLU A  14      10.830   8.641  15.274  1.00  0.71           C  
ATOM    211  O   GLU A  14      10.480   8.714  16.454  1.00  0.71           O  
ATOM    212  CB  GLU A  14       8.740   9.762  14.493  1.00  0.71           C  
ATOM    213  CG  GLU A  14       8.079  10.939  13.749  1.00  0.71           C  
ATOM    214  CD  GLU A  14       6.633  11.192  14.151  1.00  0.71           C  
ATOM    215  OE1 GLU A  14       6.128  10.471  14.974  1.00  0.71           O  
ATOM    216  OE2 GLU A  14       6.040  12.118  13.640  1.00  0.71           O  
ATOM    217  H   GLU A  14       9.656   9.162  12.311  1.00  0.71           H  
ATOM    218  HA  GLU A  14      10.699  10.583  14.436  1.00  0.71           H  
ATOM    219 1HB  GLU A  14       8.233   8.848  14.168  1.00  0.71           H  
ATOM    220 2HB  GLU A  14       8.554   9.880  15.559  1.00  0.71           H  
ATOM    221 1HG  GLU A  14       8.663  11.840  13.933  1.00  0.71           H  
ATOM    222 2HG  GLU A  14       8.118  10.731  12.678  1.00  0.71           H  
ATOM    223  N   ALA A  15      11.707   7.737  14.846  1.00  0.69           N  
ATOM    224  CA  ALA A  15      12.301   6.723  15.711  1.00  0.69           C  
ATOM    225  C   ALA A  15      11.249   5.859  16.398  1.00  0.69           C  
ATOM    226  O   ALA A  15      11.412   5.508  17.567  1.00  0.69           O  
ATOM    227  CB  ALA A  15      13.191   7.360  16.773  1.00  0.69           C  
ATOM    228  H   ALA A  15      11.986   7.724  13.869  1.00  0.69           H  
ATOM    229  HA  ALA A  15      12.907   6.073  15.076  1.00  0.69           H  
ATOM    230 1HB  ALA A  15      13.648   6.573  17.371  1.00  0.69           H  
ATOM    231 2HB  ALA A  15      13.969   7.946  16.289  1.00  0.69           H  
ATOM    232 3HB  ALA A  15      12.608   8.003  17.423  1.00  0.69           H  
ATOM    233  N   LEU A  16      10.185   5.514  15.686  1.00  0.66           N  
ATOM    234  CA  LEU A  16       9.136   4.656  16.212  1.00  0.66           C  
ATOM    235  C   LEU A  16       9.246   3.266  15.606  1.00  0.66           C  
ATOM    236  O   LEU A  16       9.696   3.102  14.471  1.00  0.66           O  
ATOM    237  CB  LEU A  16       7.756   5.266  15.949  1.00  0.66           C  
ATOM    238  CG  LEU A  16       7.513   6.620  16.581  1.00  0.66           C  
ATOM    239  CD1 LEU A  16       6.126   7.130  16.185  1.00  0.66           C  
ATOM    240  CD2 LEU A  16       7.663   6.478  18.076  1.00  0.66           C  
ATOM    241  H   LEU A  16      10.110   5.842  14.726  1.00  0.66           H  
ATOM    242  HA  LEU A  16       9.265   4.564  17.288  1.00  0.66           H  
ATOM    243 1HB  LEU A  16       7.684   5.414  14.889  1.00  0.66           H  
ATOM    244 2HB  LEU A  16       6.978   4.570  16.275  1.00  0.66           H  
ATOM    245  HG  LEU A  16       8.245   7.330  16.217  1.00  0.66           H  
ATOM    246 1HD1 LEU A  16       5.953   8.112  16.635  1.00  0.66           H  
ATOM    247 2HD1 LEU A  16       6.067   7.221  15.102  1.00  0.66           H  
ATOM    248 3HD1 LEU A  16       5.374   6.431  16.533  1.00  0.66           H  
ATOM    249 1HD2 LEU A  16       7.515   7.437  18.549  1.00  0.66           H  
ATOM    250 2HD2 LEU A  16       6.930   5.759  18.458  1.00  0.66           H  
ATOM    251 3HD2 LEU A  16       8.668   6.128  18.290  1.00  0.66           H  
ATOM    252  N   ASP A  17       8.845   2.265  16.378  1.00  0.64           N  
ATOM    253  CA  ASP A  17       8.862   0.887  15.930  1.00  0.64           C  
ATOM    254  C   ASP A  17       7.519   0.502  15.332  1.00  0.64           C  
ATOM    255  O   ASP A  17       7.441  -0.373  14.468  1.00  0.64           O  
ATOM    256  CB  ASP A  17       9.152  -0.031  17.105  1.00  0.64           C  
ATOM    257  CG  ASP A  17      10.491   0.184  17.742  1.00  0.64           C  
ATOM    258  OD1 ASP A  17      11.484   0.134  17.063  1.00  0.64           O  
ATOM    259  OD2 ASP A  17      10.510   0.380  18.955  1.00  0.64           O  
ATOM    260  H   ASP A  17       8.479   2.457  17.300  1.00  0.64           H  
ATOM    261  HA  ASP A  17       9.633   0.767  15.171  1.00  0.64           H  
ATOM    262 1HB  ASP A  17       8.384   0.133  17.859  1.00  0.64           H  
ATOM    263 2HB  ASP A  17       9.082  -1.061  16.772  1.00  0.64           H  
ATOM    264  N   ALA A  18       6.456   1.129  15.820  1.00  0.64           N  
ATOM    265  CA  ALA A  18       5.124   0.787  15.347  1.00  0.64           C  
ATOM    266  C   ALA A  18       4.151   1.940  15.440  1.00  0.64           C  
ATOM    267  O   ALA A  18       4.335   2.863  16.232  1.00  0.64           O  
ATOM    268  CB  ALA A  18       4.551  -0.372  16.140  1.00  0.64           C  
ATOM    269  H   ALA A  18       6.587   1.816  16.563  1.00  0.64           H  
ATOM    270  HA  ALA A  18       5.214   0.501  14.304  1.00  0.64           H  
ATOM    271 1HB  ALA A  18       3.570  -0.633  15.739  1.00  0.64           H  
ATOM    272 2HB  ALA A  18       5.208  -1.229  16.081  1.00  0.64           H  
ATOM    273 3HB  ALA A  18       4.452  -0.077  17.159  1.00  0.64           H  
ATOM    274  N   LEU A  19       3.094   1.827  14.655  1.00  0.66           N  
ATOM    275  CA  LEU A  19       1.953   2.722  14.640  1.00  0.66           C  
ATOM    276  C   LEU A  19       0.629   1.970  14.715  1.00  0.66           C  
ATOM    277  O   LEU A  19       0.379   1.049  13.931  1.00  0.66           O  
ATOM    278  CB  LEU A  19       2.043   3.540  13.369  1.00  0.66           C  
ATOM    279  CG  LEU A  19       0.946   4.436  12.952  1.00  0.66           C  
ATOM    280  CD1 LEU A  19       0.756   5.567  13.942  1.00  0.66           C  
ATOM    281  CD2 LEU A  19       1.348   4.951  11.585  1.00  0.66           C  
ATOM    282  H   LEU A  19       3.106   1.070  13.977  1.00  0.66           H  
ATOM    283  HA  LEU A  19       2.031   3.382  15.493  1.00  0.66           H  
ATOM    284 1HB  LEU A  19       2.824   4.189  13.530  1.00  0.66           H  
ATOM    285 2HB  LEU A  19       2.296   2.886  12.547  1.00  0.66           H  
ATOM    286  HG  LEU A  19       0.013   3.883  12.890  1.00  0.66           H  
ATOM    287 1HD1 LEU A  19      -0.042   6.225  13.599  1.00  0.66           H  
ATOM    288 2HD1 LEU A  19       0.488   5.159  14.911  1.00  0.66           H  
ATOM    289 3HD1 LEU A  19       1.683   6.127  14.024  1.00  0.66           H  
ATOM    290 1HD2 LEU A  19       0.597   5.612  11.200  1.00  0.66           H  
ATOM    291 2HD2 LEU A  19       2.292   5.485  11.669  1.00  0.66           H  
ATOM    292 3HD2 LEU A  19       1.472   4.108  10.910  1.00  0.66           H  
ATOM    293  N   LEU A  20      -0.208   2.336  15.682  1.00  0.70           N  
ATOM    294  CA  LEU A  20      -1.512   1.695  15.823  1.00  0.70           C  
ATOM    295  C   LEU A  20      -2.632   2.569  15.266  1.00  0.70           C  
ATOM    296  O   LEU A  20      -2.945   3.646  15.798  1.00  0.70           O  
ATOM    297  CB  LEU A  20      -1.812   1.333  17.273  1.00  0.70           C  
ATOM    298  CG  LEU A  20      -0.837   0.387  17.971  1.00  0.70           C  
ATOM    299  CD1 LEU A  20      -1.338   0.086  19.398  1.00  0.70           C  
ATOM    300  CD2 LEU A  20      -0.715  -0.854  17.184  1.00  0.70           C  
ATOM    301  H   LEU A  20       0.072   3.086  16.312  1.00  0.70           H  
ATOM    302  HA  LEU A  20      -1.505   0.768  15.250  1.00  0.70           H  
ATOM    303 1HB  LEU A  20      -1.819   2.255  17.836  1.00  0.70           H  
ATOM    304 2HB  LEU A  20      -2.804   0.880  17.312  1.00  0.70           H  
ATOM    305  HG  LEU A  20       0.121   0.856  18.035  1.00  0.70           H  
ATOM    306 1HD1 LEU A  20      -0.650  -0.576  19.902  1.00  0.70           H  
ATOM    307 2HD1 LEU A  20      -1.418   0.990  19.958  1.00  0.70           H  
ATOM    308 3HD1 LEU A  20      -2.316  -0.389  19.342  1.00  0.70           H  
ATOM    309 1HD2 LEU A  20      -0.021  -1.536  17.663  1.00  0.70           H  
ATOM    310 2HD2 LEU A  20      -1.694  -1.314  17.118  1.00  0.70           H  
ATOM    311 3HD2 LEU A  20      -0.357  -0.613  16.185  1.00  0.70           H  
ATOM    312  N   LEU A  21      -3.218   2.091  14.170  1.00  0.77           N  
ATOM    313  CA  LEU A  21      -4.242   2.812  13.439  1.00  0.77           C  
ATOM    314  C   LEU A  21      -5.634   2.282  13.744  1.00  0.77           C  
ATOM    315  O   LEU A  21      -6.022   1.181  13.331  1.00  0.77           O  
ATOM    316  CB  LEU A  21      -4.032   2.668  11.934  1.00  0.77           C  
ATOM    317  CG  LEU A  21      -2.698   3.096  11.331  1.00  0.77           C  
ATOM    318  CD1 LEU A  21      -2.721   2.788   9.860  1.00  0.77           C  
ATOM    319  CD2 LEU A  21      -2.480   4.549  11.541  1.00  0.77           C  
ATOM    320  H   LEU A  21      -2.933   1.176  13.821  1.00  0.77           H  
ATOM    321  HA  LEU A  21      -4.198   3.860  13.718  1.00  0.77           H  
ATOM    322 1HB  LEU A  21      -4.148   1.638  11.701  1.00  0.77           H  
ATOM    323 2HB  LEU A  21      -4.820   3.219  11.421  1.00  0.77           H  
ATOM    324  HG  LEU A  21      -1.882   2.527  11.789  1.00  0.77           H  
ATOM    325 1HD1 LEU A  21      -1.771   3.086   9.430  1.00  0.77           H  
ATOM    326 2HD1 LEU A  21      -2.875   1.722   9.713  1.00  0.77           H  
ATOM    327 3HD1 LEU A  21      -3.533   3.342   9.378  1.00  0.77           H  
ATOM    328 1HD2 LEU A  21      -1.548   4.836  11.088  1.00  0.77           H  
ATOM    329 2HD2 LEU A  21      -3.289   5.113  11.081  1.00  0.77           H  
ATOM    330 3HD2 LEU A  21      -2.448   4.748  12.598  1.00  0.77           H  
ATOM    331  N   HIS A  22      -6.378   3.055  14.514  1.00  0.84           N  
ATOM    332  CA  HIS A  22      -7.734   2.695  14.898  1.00  0.84           C  
ATOM    333  C   HIS A  22      -8.758   3.650  14.257  1.00  0.84           C  
ATOM    334  O   HIS A  22      -9.967   3.505  14.427  1.00  0.84           O  
ATOM    335  CB  HIS A  22      -7.902   2.687  16.422  1.00  0.84           C  
ATOM    336  CG  HIS A  22      -7.113   1.651  17.195  1.00  0.84           C  
ATOM    337  ND1 HIS A  22      -7.468   1.288  18.477  1.00  0.84           N  
ATOM    338  CD2 HIS A  22      -6.010   0.905  16.893  1.00  0.84           C  
ATOM    339  CE1 HIS A  22      -6.654   0.351  18.911  1.00  0.84           C  
ATOM    340  NE2 HIS A  22      -5.764   0.103  17.967  1.00  0.84           N  
ATOM    341  H   HIS A  22      -5.978   3.916  14.851  1.00  0.84           H  
ATOM    342  HA  HIS A  22      -7.963   1.692  14.542  1.00  0.84           H  
ATOM    343 1HB  HIS A  22      -7.598   3.655  16.805  1.00  0.84           H  
ATOM    344 2HB  HIS A  22      -8.953   2.555  16.663  1.00  0.84           H  
ATOM    345  HD1 HIS A  22      -8.253   1.636  18.997  1.00  0.84           H  
ATOM    346  HD2 HIS A  22      -5.366   0.823  16.030  1.00  0.84           H  
ATOM    347  HE1 HIS A  22      -6.789  -0.076  19.908  1.00  0.84           H  
ATOM    348  N   ASP A  23      -8.249   4.640  13.530  1.00  0.92           N  
ATOM    349  CA  ASP A  23      -9.044   5.686  12.879  1.00  0.92           C  
ATOM    350  C   ASP A  23      -9.452   5.196  11.484  1.00  0.92           C  
ATOM    351  O   ASP A  23      -8.597   5.083  10.600  1.00  0.92           O  
ATOM    352  CB  ASP A  23      -8.218   6.981  12.787  1.00  0.92           C  
ATOM    353  CG  ASP A  23      -8.955   8.247  12.253  1.00  0.92           C  
ATOM    354  OD1 ASP A  23     -10.138   8.189  12.038  1.00  0.92           O  
ATOM    355  OD2 ASP A  23      -8.284   9.255  12.035  1.00  0.92           O  
ATOM    356  H   ASP A  23      -7.248   4.667  13.422  1.00  0.92           H  
ATOM    357  HA  ASP A  23      -9.945   5.871  13.466  1.00  0.92           H  
ATOM    358 1HB  ASP A  23      -7.832   7.222  13.780  1.00  0.92           H  
ATOM    359 2HB  ASP A  23      -7.352   6.807  12.152  1.00  0.92           H  
ATOM    360  N   ARG A  24     -10.733   4.869  11.295  1.00  0.99           N  
ATOM    361  CA  ARG A  24     -11.196   4.242  10.050  1.00  0.99           C  
ATOM    362  C   ARG A  24     -10.599   4.783   8.728  1.00  0.99           C  
ATOM    363  O   ARG A  24     -10.116   3.963   7.940  1.00  0.99           O  
ATOM    364  CB  ARG A  24     -12.721   4.215   9.994  1.00  0.99           C  
ATOM    365  CG  ARG A  24     -13.291   3.509   8.774  1.00  0.99           C  
ATOM    366  CD  ARG A  24     -14.800   3.356   8.805  1.00  0.99           C  
ATOM    367  NE  ARG A  24     -15.271   2.364   9.803  1.00  0.99           N  
ATOM    368  CZ  ARG A  24     -15.905   2.651  10.953  1.00  0.99           C  
ATOM    369  NH1 ARG A  24     -16.160   3.896  11.304  1.00  0.99           N  
ATOM    370  NH2 ARG A  24     -16.272   1.648  11.718  1.00  0.99           N  
ATOM    371  H   ARG A  24     -11.388   5.023  12.053  1.00  0.99           H  
ATOM    372  HA  ARG A  24     -10.907   3.206  10.103  1.00  0.99           H  
ATOM    373 1HB  ARG A  24     -13.094   3.678  10.866  1.00  0.99           H  
ATOM    374 2HB  ARG A  24     -13.136   5.213  10.039  1.00  0.99           H  
ATOM    375 1HG  ARG A  24     -13.020   4.067   7.875  1.00  0.99           H  
ATOM    376 2HG  ARG A  24     -12.858   2.516   8.728  1.00  0.99           H  
ATOM    377 1HD  ARG A  24     -15.243   4.317   9.054  1.00  0.99           H  
ATOM    378 2HD  ARG A  24     -15.159   3.045   7.830  1.00  0.99           H  
ATOM    379  HE  ARG A  24     -15.131   1.350   9.616  1.00  0.99           H  
ATOM    380 1HH1 ARG A  24     -15.877   4.658  10.705  1.00  0.99           H  
ATOM    381 2HH1 ARG A  24     -16.641   4.086  12.170  1.00  0.99           H  
ATOM    382 1HH2 ARG A  24     -16.058   0.690  11.391  1.00  0.99           H  
ATOM    383 2HH2 ARG A  24     -16.755   1.813  12.585  1.00  0.99           H  
ATOM    384  N   PRO A  25     -10.607   6.084   8.390  1.00  1.04           N  
ATOM    385  CA  PRO A  25     -10.011   6.560   7.162  1.00  1.04           C  
ATOM    386  C   PRO A  25      -8.510   6.287   7.066  1.00  1.04           C  
ATOM    387  O   PRO A  25      -7.987   6.174   5.964  1.00  1.04           O  
ATOM    388  CB  PRO A  25     -10.316   8.056   7.184  1.00  1.04           C  
ATOM    389  CG  PRO A  25     -10.591   8.371   8.636  1.00  1.04           C  
ATOM    390  CD  PRO A  25     -11.270   7.134   9.173  1.00  1.04           C  
ATOM    391  HA  PRO A  25     -10.533   6.084   6.320  1.00  1.04           H  
ATOM    392 1HB  PRO A  25      -9.459   8.614   6.784  1.00  1.04           H  
ATOM    393 2HB  PRO A  25     -11.174   8.268   6.530  1.00  1.04           H  
ATOM    394 1HG  PRO A  25      -9.652   8.585   9.174  1.00  1.04           H  
ATOM    395 2HG  PRO A  25     -11.215   9.269   8.727  1.00  1.04           H  
ATOM    396 1HD  PRO A  25     -11.083   7.084  10.220  1.00  1.04           H  
ATOM    397 2HD  PRO A  25     -12.340   7.164   8.943  1.00  1.04           H  
ATOM    398  N   SER A  26      -7.794   6.130   8.190  1.00  1.07           N  
ATOM    399  CA  SER A  26      -6.361   5.892   8.055  1.00  1.07           C  
ATOM    400  C   SER A  26      -6.179   4.440   7.680  1.00  1.07           C  
ATOM    401  O   SER A  26      -5.235   4.065   6.979  1.00  1.07           O  
ATOM    402  CB  SER A  26      -5.618   6.223   9.332  1.00  1.07           C  
ATOM    403  OG  SER A  26      -5.953   5.338  10.361  1.00  1.07           O  
ATOM    404  H   SER A  26      -8.217   6.147   9.114  1.00  1.07           H  
ATOM    405  HA  SER A  26      -5.968   6.518   7.258  1.00  1.07           H  
ATOM    406 1HB  SER A  26      -4.544   6.187   9.152  1.00  1.07           H  
ATOM    407 2HB  SER A  26      -5.868   7.236   9.637  1.00  1.07           H  
ATOM    408  HG  SER A  26      -6.928   5.275  10.348  1.00  1.07           H  
ATOM    409  N   LYS A  27      -7.148   3.618   8.078  1.00  1.08           N  
ATOM    410  CA  LYS A  27      -7.105   2.231   7.677  1.00  1.08           C  
ATOM    411  C   LYS A  27      -7.353   2.193   6.167  1.00  1.08           C  
ATOM    412  O   LYS A  27      -6.662   1.489   5.428  1.00  1.08           O  
ATOM    413  CB  LYS A  27      -8.091   1.381   8.468  1.00  1.08           C  
ATOM    414  CG  LYS A  27      -7.707   1.187   9.927  1.00  1.08           C  
ATOM    415  CD  LYS A  27      -8.584   0.132  10.533  1.00  1.08           C  
ATOM    416  CE  LYS A  27      -9.970   0.652  10.663  1.00  1.08           C  
ATOM    417  NZ  LYS A  27     -10.873  -0.321  11.199  1.00  1.08           N  
ATOM    418  H   LYS A  27      -7.893   3.978   8.677  1.00  1.08           H  
ATOM    419  HA  LYS A  27      -6.113   1.838   7.881  1.00  1.08           H  
ATOM    420 1HB  LYS A  27      -9.072   1.836   8.440  1.00  1.08           H  
ATOM    421 2HB  LYS A  27      -8.188   0.398   8.009  1.00  1.08           H  
ATOM    422 1HG  LYS A  27      -6.662   0.897  10.007  1.00  1.08           H  
ATOM    423 2HG  LYS A  27      -7.848   2.128  10.468  1.00  1.08           H  
ATOM    424 1HD  LYS A  27      -8.600  -0.763   9.904  1.00  1.08           H  
ATOM    425 2HD  LYS A  27      -8.213  -0.142  11.525  1.00  1.08           H  
ATOM    426 1HE  LYS A  27      -9.958   1.516  11.324  1.00  1.08           H  
ATOM    427 2HE  LYS A  27     -10.329   0.952   9.679  1.00  1.08           H  
ATOM    428 1HZ  LYS A  27     -11.803   0.067  11.256  1.00  1.08           H  
ATOM    429 2HZ  LYS A  27     -10.886  -1.123  10.572  1.00  1.08           H  
ATOM    430 3HZ  LYS A  27     -10.572  -0.628  12.116  1.00  1.08           H  
ATOM    431  N   ARG A  28      -8.264   3.051   5.676  1.00  1.08           N  
ATOM    432  CA  ARG A  28      -8.470   3.093   4.230  1.00  1.08           C  
ATOM    433  C   ARG A  28      -7.194   3.522   3.507  1.00  1.08           C  
ATOM    434  O   ARG A  28      -6.804   2.913   2.514  1.00  1.08           O  
ATOM    435  CB  ARG A  28      -9.539   4.093   3.812  1.00  1.08           C  
ATOM    436  CG  ARG A  28     -10.951   3.781   4.103  1.00  1.08           C  
ATOM    437  CD  ARG A  28     -11.848   4.915   3.652  1.00  1.08           C  
ATOM    438  NE  ARG A  28     -13.249   4.602   3.840  1.00  1.08           N  
ATOM    439  CZ  ARG A  28     -14.281   5.451   3.624  1.00  1.08           C  
ATOM    440  NH1 ARG A  28     -14.080   6.698   3.223  1.00  1.08           N  
ATOM    441  NH2 ARG A  28     -15.519   5.021   3.819  1.00  1.08           N  
ATOM    442  H   ARG A  28      -8.825   3.613   6.317  1.00  1.08           H  
ATOM    443  HA  ARG A  28      -8.754   2.093   3.891  1.00  1.08           H  
ATOM    444 1HB  ARG A  28      -9.324   5.059   4.240  1.00  1.08           H  
ATOM    445 2HB  ARG A  28      -9.481   4.213   2.741  1.00  1.08           H  
ATOM    446 1HG  ARG A  28     -11.225   2.894   3.539  1.00  1.08           H  
ATOM    447 2HG  ARG A  28     -11.084   3.612   5.177  1.00  1.08           H  
ATOM    448 1HD  ARG A  28     -11.618   5.820   4.211  1.00  1.08           H  
ATOM    449 2HD  ARG A  28     -11.684   5.107   2.595  1.00  1.08           H  
ATOM    450  HE  ARG A  28     -13.476   3.666   4.137  1.00  1.08           H  
ATOM    451 1HH1 ARG A  28     -13.128   7.079   3.072  1.00  1.08           H  
ATOM    452 2HH1 ARG A  28     -14.867   7.307   3.070  1.00  1.08           H  
ATOM    453 1HH2 ARG A  28     -15.682   4.070   4.121  1.00  1.08           H  
ATOM    454 2HH2 ARG A  28     -16.299   5.639   3.661  1.00  1.08           H  
ATOM    455  N   TYR A  29      -6.502   4.532   4.045  1.00  1.08           N  
ATOM    456  CA  TYR A  29      -5.276   5.029   3.416  1.00  1.08           C  
ATOM    457  C   TYR A  29      -4.190   3.964   3.302  1.00  1.08           C  
ATOM    458  O   TYR A  29      -3.533   3.856   2.265  1.00  1.08           O  
ATOM    459  CB  TYR A  29      -4.777   6.287   4.126  1.00  1.08           C  
ATOM    460  CG  TYR A  29      -5.390   7.598   3.640  1.00  1.08           C  
ATOM    461  CD1 TYR A  29      -6.379   8.255   4.341  1.00  1.08           C  
ATOM    462  CD2 TYR A  29      -4.903   8.160   2.480  1.00  1.08           C  
ATOM    463  CE1 TYR A  29      -6.885   9.443   3.894  1.00  1.08           C  
ATOM    464  CE2 TYR A  29      -5.406   9.353   2.030  1.00  1.08           C  
ATOM    465  CZ  TYR A  29      -6.399   9.998   2.740  1.00  1.08           C  
ATOM    466  OH  TYR A  29      -6.909  11.198   2.314  1.00  1.08           O  
ATOM    467  H   TYR A  29      -6.868   4.999   4.873  1.00  1.08           H  
ATOM    468  HA  TYR A  29      -5.512   5.319   2.401  1.00  1.08           H  
ATOM    469 1HB  TYR A  29      -4.945   6.199   5.190  1.00  1.08           H  
ATOM    470 2HB  TYR A  29      -3.740   6.357   3.972  1.00  1.08           H  
ATOM    471  HD1 TYR A  29      -6.743   7.853   5.246  1.00  1.08           H  
ATOM    472  HD2 TYR A  29      -4.109   7.658   1.923  1.00  1.08           H  
ATOM    473  HE1 TYR A  29      -7.660   9.950   4.463  1.00  1.08           H  
ATOM    474  HE2 TYR A  29      -5.006   9.788   1.120  1.00  1.08           H  
ATOM    475  HH  TYR A  29      -7.340  11.634   3.052  1.00  1.08           H  
ATOM    476  N   VAL A  30      -4.030   3.125   4.313  1.00  1.08           N  
ATOM    477  CA  VAL A  30      -3.035   2.061   4.208  1.00  1.08           C  
ATOM    478  C   VAL A  30      -3.457   0.899   3.287  1.00  1.08           C  
ATOM    479  O   VAL A  30      -2.644   0.015   2.988  1.00  1.08           O  
ATOM    480  CB  VAL A  30      -2.632   1.511   5.577  1.00  1.08           C  
ATOM    481  CG1 VAL A  30      -2.025   2.507   6.387  1.00  1.08           C  
ATOM    482  CG2 VAL A  30      -3.801   1.014   6.266  1.00  1.08           C  
ATOM    483  H   VAL A  30      -4.579   3.251   5.167  1.00  1.08           H  
ATOM    484  HA  VAL A  30      -2.134   2.497   3.790  1.00  1.08           H  
ATOM    485  HB  VAL A  30      -1.941   0.752   5.427  1.00  1.08           H  
ATOM    486 1HG1 VAL A  30      -1.739   2.062   7.329  1.00  1.08           H  
ATOM    487 2HG1 VAL A  30      -1.154   2.841   5.866  1.00  1.08           H  
ATOM    488 3HG1 VAL A  30      -2.720   3.333   6.557  1.00  1.08           H  
ATOM    489 1HG2 VAL A  30      -3.524   0.617   7.230  1.00  1.08           H  
ATOM    490 2HG2 VAL A  30      -4.455   1.836   6.393  1.00  1.08           H  
ATOM    491 3HG2 VAL A  30      -4.278   0.255   5.678  1.00  1.08           H  
ATOM    492  N   GLY A  31      -4.714   0.892   2.834  1.00  1.10           N  
ATOM    493  CA  GLY A  31      -5.234  -0.191   2.018  1.00  1.10           C  
ATOM    494  C   GLY A  31      -5.836  -1.314   2.860  1.00  1.10           C  
ATOM    495  O   GLY A  31      -5.887  -2.461   2.420  1.00  1.10           O  
ATOM    496  H   GLY A  31      -5.341   1.666   3.040  1.00  1.10           H  
ATOM    497 1HA  GLY A  31      -6.000   0.210   1.354  1.00  1.10           H  
ATOM    498 2HA  GLY A  31      -4.441  -0.589   1.389  1.00  1.10           H  
ATOM    499  N   ALA A  32      -6.206  -1.001   4.100  1.00  1.11           N  
ATOM    500  CA  ALA A  32      -6.790  -1.963   5.024  1.00  1.11           C  
ATOM    501  C   ALA A  32      -8.309  -1.917   4.961  1.00  1.11           C  
ATOM    502  O   ALA A  32      -8.878  -1.085   4.252  1.00  1.11           O  
ATOM    503  CB  ALA A  32      -6.313  -1.716   6.421  1.00  1.11           C  
ATOM    504  H   ALA A  32      -6.135  -0.036   4.419  1.00  1.11           H  
ATOM    505  HA  ALA A  32      -6.474  -2.945   4.717  1.00  1.11           H  
ATOM    506 1HB  ALA A  32      -6.737  -2.454   7.081  1.00  1.11           H  
ATOM    507 2HB  ALA A  32      -5.239  -1.785   6.457  1.00  1.11           H  
ATOM    508 3HB  ALA A  32      -6.621  -0.735   6.732  1.00  1.11           H  
ATOM    509  N   LEU A  33      -8.977  -2.852   5.643  1.00  1.12           N  
ATOM    510  CA  LEU A  33     -10.427  -2.888   5.591  1.00  1.12           C  
ATOM    511  C   LEU A  33     -11.016  -1.920   6.627  1.00  1.12           C  
ATOM    512  O   LEU A  33     -10.659  -2.016   7.799  1.00  1.12           O  
ATOM    513  CB  LEU A  33     -10.917  -4.291   5.929  1.00  1.12           C  
ATOM    514  CG  LEU A  33     -12.378  -4.520   5.809  1.00  1.12           C  
ATOM    515  CD1 LEU A  33     -12.756  -4.451   4.343  1.00  1.12           C  
ATOM    516  CD2 LEU A  33     -12.718  -5.833   6.382  1.00  1.12           C  
ATOM    517  H   LEU A  33      -8.496  -3.528   6.245  1.00  1.12           H  
ATOM    518  HA  LEU A  33     -10.737  -2.644   4.585  1.00  1.12           H  
ATOM    519 1HB  LEU A  33     -10.456  -4.977   5.240  1.00  1.12           H  
ATOM    520 2HB  LEU A  33     -10.599  -4.548   6.940  1.00  1.12           H  
ATOM    521  HG  LEU A  33     -12.917  -3.744   6.337  1.00  1.12           H  
ATOM    522 1HD1 LEU A  33     -13.831  -4.615   4.237  1.00  1.12           H  
ATOM    523 2HD1 LEU A  33     -12.494  -3.504   3.926  1.00  1.12           H  
ATOM    524 3HD1 LEU A  33     -12.213  -5.229   3.803  1.00  1.12           H  
ATOM    525 1HD2 LEU A  33     -13.791  -5.986   6.271  1.00  1.12           H  
ATOM    526 2HD2 LEU A  33     -12.181  -6.616   5.847  1.00  1.12           H  
ATOM    527 3HD2 LEU A  33     -12.441  -5.855   7.434  1.00  1.12           H  
ATOM    528  N   PRO A  34     -11.888  -0.958   6.258  1.00  1.11           N  
ATOM    529  CA  PRO A  34     -12.536  -0.050   7.184  1.00  1.11           C  
ATOM    530  C   PRO A  34     -13.165  -0.842   8.329  1.00  1.11           C  
ATOM    531  O   PRO A  34     -12.762  -0.709   9.493  1.00  1.11           O  
ATOM    532  CB  PRO A  34     -13.585   0.618   6.278  1.00  1.11           C  
ATOM    533  CG  PRO A  34     -12.947   0.602   4.930  1.00  1.11           C  
ATOM    534  CD  PRO A  34     -12.248  -0.723   4.849  1.00  1.11           C  
ATOM    535  HA  PRO A  34     -11.800   0.675   7.557  1.00  1.11           H  
ATOM    536 1HB  PRO A  34     -14.542   0.090   6.317  1.00  1.11           H  
ATOM    537 2HB  PRO A  34     -13.775   1.626   6.613  1.00  1.11           H  
ATOM    538 1HG  PRO A  34     -13.693   0.753   4.130  1.00  1.11           H  
ATOM    539 2HG  PRO A  34     -12.250   1.417   4.870  1.00  1.11           H  
ATOM    540 1HD  PRO A  34     -12.948  -1.466   4.491  1.00  1.11           H  
ATOM    541 2HD  PRO A  34     -11.361  -0.607   4.207  1.00  1.11           H  
ATOM    542  N   GLY A  35     -14.134  -1.693   7.969  1.00  1.09           N  
ATOM    543  CA  GLY A  35     -14.802  -2.604   8.888  1.00  1.09           C  
ATOM    544  C   GLY A  35     -15.290  -1.910  10.151  1.00  1.09           C  
ATOM    545  O   GLY A  35     -15.491  -0.684  10.190  1.00  1.09           O  
ATOM    546  H   GLY A  35     -14.413  -1.728   7.001  1.00  1.09           H  
ATOM    547 1HA  GLY A  35     -15.647  -3.069   8.381  1.00  1.09           H  
ATOM    548 2HA  GLY A  35     -14.118  -3.409   9.155  1.00  1.09           H  
ATOM    549  N   SER A  36     -15.424  -2.716  11.198  1.00  1.04           N  
ATOM    550  CA  SER A  36     -15.687  -2.266  12.553  1.00  1.04           C  
ATOM    551  C   SER A  36     -15.034  -3.291  13.460  1.00  1.04           C  
ATOM    552  O   SER A  36     -15.127  -4.489  13.205  1.00  1.04           O  
ATOM    553  CB  SER A  36     -17.174  -2.161  12.830  1.00  1.04           C  
ATOM    554  OG  SER A  36     -17.797  -3.421  12.769  1.00  1.04           O  
ATOM    555  H   SER A  36     -15.289  -3.705  11.045  1.00  1.04           H  
ATOM    556  HA  SER A  36     -15.217  -1.296  12.716  1.00  1.04           H  
ATOM    557 1HB  SER A  36     -17.320  -1.730  13.819  1.00  1.04           H  
ATOM    558 2HB  SER A  36     -17.636  -1.488  12.108  1.00  1.04           H  
ATOM    559  HG  SER A  36     -17.872  -3.613  11.851  1.00  1.04           H  
ATOM    560  N   GLY A  37     -14.348  -2.840  14.506  1.00  0.98           N  
ATOM    561  CA  GLY A  37     -13.673  -3.777  15.411  1.00  0.98           C  
ATOM    562  C   GLY A  37     -12.344  -4.250  14.806  1.00  0.98           C  
ATOM    563  O   GLY A  37     -11.671  -5.111  15.359  1.00  0.98           O  
ATOM    564  H   GLY A  37     -14.299  -1.848  14.690  1.00  0.98           H  
ATOM    565 1HA  GLY A  37     -13.485  -3.290  16.370  1.00  0.98           H  
ATOM    566 2HA  GLY A  37     -14.317  -4.633  15.603  1.00  0.98           H  
ATOM    567  N   VAL A  38     -12.000  -3.683  13.654  1.00  0.90           N  
ATOM    568  CA  VAL A  38     -10.803  -4.026  12.904  1.00  0.90           C  
ATOM    569  C   VAL A  38      -9.677  -3.049  13.228  1.00  0.90           C  
ATOM    570  O   VAL A  38      -9.884  -1.825  13.192  1.00  0.90           O  
ATOM    571  CB  VAL A  38     -11.116  -4.018  11.386  1.00  0.90           C  
ATOM    572  CG1 VAL A  38      -9.875  -4.288  10.589  1.00  0.90           C  
ATOM    573  CG2 VAL A  38     -12.191  -5.088  11.077  1.00  0.90           C  
ATOM    574  H   VAL A  38     -12.621  -2.987  13.280  1.00  0.90           H  
ATOM    575  HA  VAL A  38     -10.497  -5.026  13.194  1.00  0.90           H  
ATOM    576  HB  VAL A  38     -11.492  -3.045  11.098  1.00  0.90           H  
ATOM    577 1HG1 VAL A  38     -10.123  -4.272   9.525  1.00  0.90           H  
ATOM    578 2HG1 VAL A  38      -9.123  -3.529  10.793  1.00  0.90           H  
ATOM    579 3HG1 VAL A  38      -9.490  -5.267  10.864  1.00  0.90           H  
ATOM    580 1HG2 VAL A  38     -12.418  -5.079  10.011  1.00  0.90           H  
ATOM    581 2HG2 VAL A  38     -11.816  -6.067  11.359  1.00  0.90           H  
ATOM    582 3HG2 VAL A  38     -13.095  -4.874  11.639  1.00  0.90           H  
ATOM    583  N   TYR A  39      -8.489  -3.569  13.548  1.00  0.82           N  
ATOM    584  CA  TYR A  39      -7.386  -2.666  13.902  1.00  0.82           C  
ATOM    585  C   TYR A  39      -6.149  -2.930  13.055  1.00  0.82           C  
ATOM    586  O   TYR A  39      -5.881  -4.073  12.687  1.00  0.82           O  
ATOM    587  CB  TYR A  39      -7.052  -2.815  15.380  1.00  0.82           C  
ATOM    588  CG  TYR A  39      -8.265  -2.601  16.258  1.00  0.82           C  
ATOM    589  CD1 TYR A  39      -8.981  -3.678  16.737  1.00  0.82           C  
ATOM    590  CD2 TYR A  39      -8.693  -1.344  16.524  1.00  0.82           C  
ATOM    591  CE1 TYR A  39     -10.106  -3.458  17.514  1.00  0.82           C  
ATOM    592  CE2 TYR A  39      -9.802  -1.116  17.297  1.00  0.82           C  
ATOM    593  CZ  TYR A  39     -10.508  -2.171  17.798  1.00  0.82           C  
ATOM    594  OH  TYR A  39     -11.625  -1.952  18.583  1.00  0.82           O  
ATOM    595  H   TYR A  39      -8.388  -4.587  13.540  1.00  0.82           H  
ATOM    596  HA  TYR A  39      -7.691  -1.635  13.717  1.00  0.82           H  
ATOM    597 1HB  TYR A  39      -6.657  -3.812  15.573  1.00  0.82           H  
ATOM    598 2HB  TYR A  39      -6.287  -2.088  15.662  1.00  0.82           H  
ATOM    599  HD1 TYR A  39      -8.664  -4.693  16.505  1.00  0.82           H  
ATOM    600  HD2 TYR A  39      -8.149  -0.523  16.114  1.00  0.82           H  
ATOM    601  HE1 TYR A  39     -10.674  -4.289  17.896  1.00  0.82           H  
ATOM    602  HE2 TYR A  39     -10.121  -0.094  17.501  1.00  0.82           H  
ATOM    603  HH  TYR A  39     -11.648  -1.028  18.855  1.00  0.82           H  
ATOM    604  N   VAL A  40      -5.367  -1.882  12.772  1.00  0.76           N  
ATOM    605  CA  VAL A  40      -4.154  -2.055  11.969  1.00  0.76           C  
ATOM    606  C   VAL A  40      -2.854  -1.638  12.661  1.00  0.76           C  
ATOM    607  O   VAL A  40      -2.764  -0.577  13.285  1.00  0.76           O  
ATOM    608  CB  VAL A  40      -4.312  -1.306  10.632  1.00  0.76           C  
ATOM    609  CG1 VAL A  40      -3.031  -1.379   9.818  1.00  0.76           C  
ATOM    610  CG2 VAL A  40      -5.431  -1.930   9.844  1.00  0.76           C  
ATOM    611  H   VAL A  40      -5.619  -0.938  13.080  1.00  0.76           H  
ATOM    612  HA  VAL A  40      -4.068  -3.110  11.731  1.00  0.76           H  
ATOM    613  HB  VAL A  40      -4.540  -0.282  10.824  1.00  0.76           H  
ATOM    614 1HG1 VAL A  40      -3.163  -0.855   8.888  1.00  0.76           H  
ATOM    615 2HG1 VAL A  40      -2.226  -0.923  10.375  1.00  0.76           H  
ATOM    616 3HG1 VAL A  40      -2.794  -2.423   9.622  1.00  0.76           H  
ATOM    617 1HG2 VAL A  40      -5.530  -1.386   8.933  1.00  0.76           H  
ATOM    618 2HG2 VAL A  40      -5.193  -2.974   9.634  1.00  0.76           H  
ATOM    619 3HG2 VAL A  40      -6.360  -1.879  10.397  1.00  0.76           H  
ATOM    620  N   ILE A  41      -1.845  -2.503  12.555  1.00  0.72           N  
ATOM    621  CA  ILE A  41      -0.535  -2.230  13.129  1.00  0.72           C  
ATOM    622  C   ILE A  41       0.461  -2.024  11.994  1.00  0.72           C  
ATOM    623  O   ILE A  41       0.655  -2.921  11.164  1.00  0.72           O  
ATOM    624  CB  ILE A  41       0.023  -3.415  13.937  1.00  0.72           C  
ATOM    625  CG1 ILE A  41      -0.858  -3.852  15.053  1.00  0.72           C  
ATOM    626  CG2 ILE A  41       1.393  -3.022  14.516  1.00  0.72           C  
ATOM    627  CD1 ILE A  41      -0.369  -5.150  15.667  1.00  0.72           C  
ATOM    628  H   ILE A  41      -1.997  -3.357  12.021  1.00  0.72           H  
ATOM    629  HA  ILE A  41      -0.576  -1.330  13.740  1.00  0.72           H  
ATOM    630  HB  ILE A  41       0.154  -4.253  13.283  1.00  0.72           H  
ATOM    631 1HG1 ILE A  41      -0.865  -3.114  15.807  1.00  0.72           H  
ATOM    632 2HG1 ILE A  41      -1.876  -3.994  14.686  1.00  0.72           H  
ATOM    633 1HG2 ILE A  41       1.820  -3.864  15.067  1.00  0.72           H  
ATOM    634 2HG2 ILE A  41       2.061  -2.749  13.713  1.00  0.72           H  
ATOM    635 3HG2 ILE A  41       1.276  -2.174  15.188  1.00  0.72           H  
ATOM    636 1HD1 ILE A  41      -1.007  -5.447  16.474  1.00  0.72           H  
ATOM    637 2HD1 ILE A  41      -0.367  -5.931  14.906  1.00  0.72           H  
ATOM    638 3HD1 ILE A  41       0.645  -5.011  16.050  1.00  0.72           H  
ATOM    639  N   VAL A  42       1.122  -0.876  11.963  1.00  0.71           N  
ATOM    640  CA  VAL A  42       2.111  -0.641  10.921  1.00  0.71           C  
ATOM    641  C   VAL A  42       3.500  -0.520  11.534  1.00  0.71           C  
ATOM    642  O   VAL A  42       3.734   0.288  12.432  1.00  0.71           O  
ATOM    643  CB  VAL A  42       1.781   0.639  10.116  1.00  0.71           C  
ATOM    644  CG1 VAL A  42       2.858   0.889   9.029  1.00  0.71           C  
ATOM    645  CG2 VAL A  42       0.386   0.518   9.503  1.00  0.71           C  
ATOM    646  H   VAL A  42       0.920  -0.161  12.659  1.00  0.71           H  
ATOM    647  HA  VAL A  42       2.114  -1.486  10.233  1.00  0.71           H  
ATOM    648  HB  VAL A  42       1.799   1.492  10.782  1.00  0.71           H  
ATOM    649 1HG1 VAL A  42       2.623   1.801   8.483  1.00  0.71           H  
ATOM    650 2HG1 VAL A  42       3.838   0.992   9.494  1.00  0.71           H  
ATOM    651 3HG1 VAL A  42       2.880   0.049   8.338  1.00  0.71           H  
ATOM    652 1HG2 VAL A  42       0.153   1.425   8.953  1.00  0.71           H  
ATOM    653 2HG2 VAL A  42       0.353  -0.338   8.834  1.00  0.71           H  
ATOM    654 3HG2 VAL A  42      -0.339   0.388  10.301  1.00  0.71           H  
ATOM    655  N   THR A  43       4.423  -1.338  11.052  1.00  0.71           N  
ATOM    656  CA  THR A  43       5.810  -1.312  11.501  1.00  0.71           C  
ATOM    657  C   THR A  43       6.677  -1.150  10.257  1.00  0.71           C  
ATOM    658  O   THR A  43       6.186  -1.451   9.171  1.00  0.71           O  
ATOM    659  CB  THR A  43       6.175  -2.629  12.226  1.00  0.71           C  
ATOM    660  OG1 THR A  43       6.067  -3.723  11.319  1.00  0.71           O  
ATOM    661  CG2 THR A  43       5.259  -2.872  13.353  1.00  0.71           C  
ATOM    662  H   THR A  43       4.158  -2.041  10.358  1.00  0.71           H  
ATOM    663  HA  THR A  43       5.941  -0.475  12.177  1.00  0.71           H  
ATOM    664  HB  THR A  43       7.177  -2.577  12.613  1.00  0.71           H  
ATOM    665  HG1 THR A  43       5.112  -3.839  11.093  1.00  0.71           H  
ATOM    666 1HG2 THR A  43       5.540  -3.792  13.846  1.00  0.71           H  
ATOM    667 2HG2 THR A  43       5.339  -2.061  14.034  1.00  0.71           H  
ATOM    668 3HG2 THR A  43       4.245  -2.951  12.992  1.00  0.71           H  
ATOM    669  N   PRO A  44       7.967  -0.753  10.366  1.00  0.72           N  
ATOM    670  CA  PRO A  44       8.945  -0.678   9.282  1.00  0.72           C  
ATOM    671  C   PRO A  44       9.135  -1.999   8.516  1.00  0.72           C  
ATOM    672  O   PRO A  44       9.609  -1.983   7.381  1.00  0.72           O  
ATOM    673  CB  PRO A  44      10.228  -0.269  10.020  1.00  0.72           C  
ATOM    674  CG  PRO A  44       9.742   0.483  11.236  1.00  0.72           C  
ATOM    675  CD  PRO A  44       8.485  -0.222  11.654  1.00  0.72           C  
ATOM    676  HA  PRO A  44       8.663   0.121   8.593  1.00  0.72           H  
ATOM    677 1HB  PRO A  44      10.817  -1.162  10.272  1.00  0.72           H  
ATOM    678 2HB  PRO A  44      10.862   0.357   9.361  1.00  0.72           H  
ATOM    679 1HG  PRO A  44      10.510   0.477  12.028  1.00  0.72           H  
ATOM    680 2HG  PRO A  44       9.568   1.543  10.979  1.00  0.72           H  
ATOM    681 1HD  PRO A  44       8.733  -1.020  12.358  1.00  0.72           H  
ATOM    682 2HD  PRO A  44       7.823   0.531  12.087  1.00  0.72           H  
ATOM    683  N   THR A  45       8.784  -3.141   9.129  1.00  0.74           N  
ATOM    684  CA  THR A  45       8.961  -4.423   8.446  1.00  0.74           C  
ATOM    685  C   THR A  45       7.662  -5.195   8.121  1.00  0.74           C  
ATOM    686  O   THR A  45       7.656  -6.022   7.206  1.00  0.74           O  
ATOM    687  CB  THR A  45       9.847  -5.334   9.307  1.00  0.74           C  
ATOM    688  OG1 THR A  45       9.209  -5.555  10.569  1.00  0.74           O  
ATOM    689  CG2 THR A  45      11.202  -4.681   9.538  1.00  0.74           C  
ATOM    690  H   THR A  45       8.401  -3.128  10.060  1.00  0.74           H  
ATOM    691  HA  THR A  45       9.472  -4.239   7.503  1.00  0.74           H  
ATOM    692  HB  THR A  45       9.981  -6.289   8.801  1.00  0.74           H  
ATOM    693  HG1 THR A  45       8.283  -5.786  10.414  1.00  0.74           H  
ATOM    694 1HG2 THR A  45      11.821  -5.335  10.152  1.00  0.74           H  
ATOM    695 2HG2 THR A  45      11.691  -4.510   8.579  1.00  0.74           H  
ATOM    696 3HG2 THR A  45      11.067  -3.731  10.049  1.00  0.74           H  
ATOM    697  N   GLN A  46       6.581  -4.960   8.876  1.00  0.75           N  
ATOM    698  CA  GLN A  46       5.326  -5.708   8.687  1.00  0.75           C  
ATOM    699  C   GLN A  46       4.077  -4.834   8.836  1.00  0.75           C  
ATOM    700  O   GLN A  46       4.047  -3.921   9.665  1.00  0.75           O  
ATOM    701  CB  GLN A  46       5.183  -6.840   9.715  1.00  0.75           C  
ATOM    702  CG  GLN A  46       6.214  -7.941   9.664  1.00  0.75           C  
ATOM    703  CD  GLN A  46       5.921  -9.034  10.691  1.00  0.75           C  
ATOM    704  OE1 GLN A  46       5.300  -8.799  11.748  1.00  0.75           O  
ATOM    705  NE2 GLN A  46       6.369 -10.249  10.384  1.00  0.75           N  
ATOM    706  H   GLN A  46       6.621  -4.270   9.611  1.00  0.75           H  
ATOM    707  HA  GLN A  46       5.319  -6.129   7.682  1.00  0.75           H  
ATOM    708 1HB  GLN A  46       5.210  -6.410  10.714  1.00  0.75           H  
ATOM    709 2HB  GLN A  46       4.210  -7.304   9.587  1.00  0.75           H  
ATOM    710 1HG  GLN A  46       6.211  -8.384   8.667  1.00  0.75           H  
ATOM    711 2HG  GLN A  46       7.195  -7.530   9.885  1.00  0.75           H  
ATOM    712 1HE2 GLN A  46       6.215 -11.015  11.011  1.00  0.75           H  
ATOM    713 2HE2 GLN A  46       6.864 -10.398   9.526  1.00  0.75           H  
ATOM    714  N   ALA A  47       3.015  -5.175   8.101  1.00  0.76           N  
ATOM    715  CA  ALA A  47       1.731  -4.508   8.307  1.00  0.76           C  
ATOM    716  C   ALA A  47       0.666  -5.558   8.622  1.00  0.76           C  
ATOM    717  O   ALA A  47       0.399  -6.446   7.804  1.00  0.76           O  
ATOM    718  CB  ALA A  47       1.359  -3.677   7.100  1.00  0.76           C  
ATOM    719  H   ALA A  47       3.091  -5.917   7.418  1.00  0.76           H  
ATOM    720  HA  ALA A  47       1.818  -3.845   9.164  1.00  0.76           H  
ATOM    721 1HB  ALA A  47       0.441  -3.174   7.298  1.00  0.76           H  
ATOM    722 2HB  ALA A  47       2.138  -2.934   6.924  1.00  0.76           H  
ATOM    723 3HB  ALA A  47       1.251  -4.311   6.221  1.00  0.76           H  
ATOM    724  N   LEU A  48       0.118  -5.480   9.838  1.00  0.77           N  
ATOM    725  CA  LEU A  48      -0.869  -6.442  10.335  1.00  0.77           C  
ATOM    726  C   LEU A  48      -2.264  -5.866  10.476  1.00  0.77           C  
ATOM    727  O   LEU A  48      -2.444  -4.701  10.831  1.00  0.77           O  
ATOM    728  CB  LEU A  48      -0.457  -6.979  11.716  1.00  0.77           C  
ATOM    729  CG  LEU A  48       0.487  -8.184  11.783  1.00  0.77           C  
ATOM    730  CD1 LEU A  48       1.774  -7.911  11.020  1.00  0.77           C  
ATOM    731  CD2 LEU A  48       0.788  -8.443  13.252  1.00  0.77           C  
ATOM    732  H   LEU A  48       0.385  -4.695  10.432  1.00  0.77           H  
ATOM    733  HA  LEU A  48      -0.915  -7.272   9.639  1.00  0.77           H  
ATOM    734 1HB  LEU A  48       0.035  -6.186  12.242  1.00  0.77           H  
ATOM    735 2HB  LEU A  48      -1.364  -7.239  12.267  1.00  0.77           H  
ATOM    736  HG  LEU A  48       0.002  -9.061  11.347  1.00  0.77           H  
ATOM    737 1HD1 LEU A  48       2.436  -8.776  11.100  1.00  0.77           H  
ATOM    738 2HD1 LEU A  48       1.554  -7.736   9.982  1.00  0.77           H  
ATOM    739 3HD1 LEU A  48       2.267  -7.040  11.434  1.00  0.77           H  
ATOM    740 1HD2 LEU A  48       1.450  -9.303  13.347  1.00  0.77           H  
ATOM    741 2HD2 LEU A  48       1.268  -7.565  13.684  1.00  0.77           H  
ATOM    742 3HD2 LEU A  48      -0.144  -8.641  13.773  1.00  0.77           H  
ATOM    743  N   GLN A  49      -3.257  -6.718  10.282  1.00  0.78           N  
ATOM    744  CA  GLN A  49      -4.642  -6.346  10.543  1.00  0.78           C  
ATOM    745  C   GLN A  49      -5.312  -7.378  11.435  1.00  0.78           C  
ATOM    746  O   GLN A  49      -5.221  -8.579  11.183  1.00  0.78           O  
ATOM    747  CB  GLN A  49      -5.453  -6.192   9.265  1.00  0.78           C  
ATOM    748  CG  GLN A  49      -6.883  -5.803   9.547  1.00  0.78           C  
ATOM    749  CD  GLN A  49      -7.640  -5.566   8.325  1.00  0.78           C  
ATOM    750  OE1 GLN A  49      -7.942  -4.412   7.969  1.00  0.78           O  
ATOM    751  NE2 GLN A  49      -7.953  -6.633   7.632  1.00  0.78           N  
ATOM    752  H   GLN A  49      -3.036  -7.655   9.959  1.00  0.78           H  
ATOM    753  HA  GLN A  49      -4.652  -5.398  11.070  1.00  0.78           H  
ATOM    754 1HB  GLN A  49      -5.001  -5.428   8.630  1.00  0.78           H  
ATOM    755 2HB  GLN A  49      -5.449  -7.129   8.711  1.00  0.78           H  
ATOM    756 1HG  GLN A  49      -7.370  -6.613  10.087  1.00  0.78           H  
ATOM    757 2HG  GLN A  49      -6.890  -4.892  10.148  1.00  0.78           H  
ATOM    758 1HE2 GLN A  49      -8.437  -6.516   6.764  1.00  0.78           H  
ATOM    759 2HE2 GLN A  49      -7.635  -7.556   7.908  1.00  0.78           H  
ATOM    760  N   LEU A  50      -5.972  -6.895  12.475  1.00  0.80           N  
ATOM    761  CA  LEU A  50      -6.678  -7.742  13.421  1.00  0.80           C  
ATOM    762  C   LEU A  50      -8.176  -7.664  13.190  1.00  0.80           C  
ATOM    763  O   LEU A  50      -8.740  -6.574  13.090  1.00  0.80           O  
ATOM    764  CB  LEU A  50      -6.372  -7.301  14.847  1.00  0.80           C  
ATOM    765  CG  LEU A  50      -5.056  -7.777  15.485  1.00  0.80           C  
ATOM    766  CD1 LEU A  50      -3.827  -7.211  14.731  1.00  0.80           C  
ATOM    767  CD2 LEU A  50      -5.078  -7.310  16.894  1.00  0.80           C  
ATOM    768  H   LEU A  50      -5.985  -5.888  12.611  1.00  0.80           H  
ATOM    769  HA  LEU A  50      -6.359  -8.770  13.286  1.00  0.80           H  
ATOM    770 1HB  LEU A  50      -6.374  -6.212  14.875  1.00  0.80           H  
ATOM    771 2HB  LEU A  50      -7.174  -7.655  15.468  1.00  0.80           H  
ATOM    772  HG  LEU A  50      -4.991  -8.860  15.464  1.00  0.80           H  
ATOM    773 1HD1 LEU A  50      -2.915  -7.548  15.222  1.00  0.80           H  
ATOM    774 2HD1 LEU A  50      -3.822  -7.564  13.712  1.00  0.80           H  
ATOM    775 3HD1 LEU A  50      -3.858  -6.120  14.737  1.00  0.80           H  
ATOM    776 1HD2 LEU A  50      -4.164  -7.605  17.394  1.00  0.80           H  
ATOM    777 2HD2 LEU A  50      -5.161  -6.252  16.890  1.00  0.80           H  
ATOM    778 3HD2 LEU A  50      -5.932  -7.724  17.413  1.00  0.80           H  
ATOM    779  N   HIS A  51      -8.828  -8.820  13.117  1.00  0.84           N  
ATOM    780  CA  HIS A  51     -10.276  -8.855  12.887  1.00  0.84           C  
ATOM    781  C   HIS A  51     -10.915 -10.080  13.561  1.00  0.84           C  
ATOM    782  O   HIS A  51     -10.215 -11.035  13.876  1.00  0.84           O  
ATOM    783  CB  HIS A  51     -10.532  -8.835  11.371  1.00  0.84           C  
ATOM    784  CG  HIS A  51     -10.049 -10.058  10.643  1.00  0.84           C  
ATOM    785  ND1 HIS A  51     -10.854 -11.151  10.421  1.00  0.84           N  
ATOM    786  CD2 HIS A  51      -8.840 -10.377  10.122  1.00  0.84           C  
ATOM    787  CE1 HIS A  51     -10.171 -12.079   9.792  1.00  0.84           C  
ATOM    788  NE2 HIS A  51      -8.956 -11.643   9.598  1.00  0.84           N  
ATOM    789  H   HIS A  51      -8.292  -9.688  13.193  1.00  0.84           H  
ATOM    790  HA  HIS A  51     -10.739  -7.966  13.319  1.00  0.84           H  
ATOM    791 1HB  HIS A  51     -11.603  -8.731  11.185  1.00  0.84           H  
ATOM    792 2HB  HIS A  51     -10.040  -7.964  10.931  1.00  0.84           H  
ATOM    793  HD2 HIS A  51      -7.939  -9.755  10.125  1.00  0.84           H  
ATOM    794  HE1 HIS A  51     -10.549 -13.057   9.489  1.00  0.84           H  
ATOM    795  HE2 HIS A  51      -8.227 -12.169   9.145  1.00  0.84           H  
ATOM    796  N   ASP A  52     -12.241 -10.072  13.746  1.00  0.89           N  
ATOM    797  CA  ASP A  52     -12.937 -11.204  14.391  1.00  0.89           C  
ATOM    798  C   ASP A  52     -13.125 -12.395  13.467  1.00  0.89           C  
ATOM    799  O   ASP A  52     -12.803 -13.534  13.808  1.00  0.89           O  
ATOM    800  CB  ASP A  52     -14.286 -10.752  14.990  1.00  0.89           C  
ATOM    801  CG  ASP A  52     -15.315 -10.066  14.022  1.00  0.89           C  
ATOM    802  OD1 ASP A  52     -15.094  -9.988  12.816  1.00  0.89           O  
ATOM    803  OD2 ASP A  52     -16.338  -9.617  14.538  1.00  0.89           O  
ATOM    804  H   ASP A  52     -12.760  -9.253  13.475  1.00  0.89           H  
ATOM    805  HA  ASP A  52     -12.323 -11.533  15.216  1.00  0.89           H  
ATOM    806 1HB  ASP A  52     -14.774 -11.631  15.410  1.00  0.89           H  
ATOM    807 2HB  ASP A  52     -14.097 -10.089  15.824  1.00  0.89           H  
ATOM    808  N   GLY A  53     -13.637 -12.108  12.291  1.00  0.94           N  
ATOM    809  CA  GLY A  53     -13.903 -13.114  11.282  1.00  0.94           C  
ATOM    810  C   GLY A  53     -15.181 -12.850  10.496  1.00  0.94           C  
ATOM    811  O   GLY A  53     -15.387 -13.444   9.437  1.00  0.94           O  
ATOM    812  H   GLY A  53     -13.892 -11.140  12.133  1.00  0.94           H  
ATOM    813 1HA  GLY A  53     -13.055 -13.156  10.604  1.00  0.94           H  
ATOM    814 2HA  GLY A  53     -13.967 -14.089  11.759  1.00  0.94           H  
ATOM    815  N   ARG A  54     -16.012 -11.891  10.924  1.00  0.99           N  
ATOM    816  CA  ARG A  54     -17.233 -11.596  10.159  1.00  0.99           C  
ATOM    817  C   ARG A  54     -16.850 -10.884   8.873  1.00  0.99           C  
ATOM    818  O   ARG A  54     -17.584 -10.869   7.886  1.00  0.99           O  
ATOM    819  CB  ARG A  54     -18.202 -10.731  10.940  1.00  0.99           C  
ATOM    820  CG  ARG A  54     -18.857 -11.389  12.140  1.00  0.99           C  
ATOM    821  CD  ARG A  54     -19.727 -10.418  12.851  1.00  0.99           C  
ATOM    822  NE  ARG A  54     -18.938  -9.395  13.484  1.00  0.99           N  
ATOM    823  CZ  ARG A  54     -19.369  -8.209  13.908  1.00  0.99           C  
ATOM    824  NH1 ARG A  54     -20.625  -7.829  13.762  1.00  0.99           N  
ATOM    825  NH2 ARG A  54     -18.483  -7.441  14.480  1.00  0.99           N  
ATOM    826  H   ARG A  54     -15.801 -11.357  11.774  1.00  0.99           H  
ATOM    827  HA  ARG A  54     -17.729 -12.533   9.908  1.00  0.99           H  
ATOM    828 1HB  ARG A  54     -17.664  -9.853  11.312  1.00  0.99           H  
ATOM    829 2HB  ARG A  54     -18.988 -10.374  10.278  1.00  0.99           H  
ATOM    830 1HG  ARG A  54     -19.458 -12.239  11.821  1.00  0.99           H  
ATOM    831 2HG  ARG A  54     -18.080 -11.721  12.834  1.00  0.99           H  
ATOM    832 1HD  ARG A  54     -20.403  -9.941  12.144  1.00  0.99           H  
ATOM    833 2HD  ARG A  54     -20.299 -10.932  13.621  1.00  0.99           H  
ATOM    834  HE  ARG A  54     -17.939  -9.591  13.656  1.00  0.99           H  
ATOM    835 1HH1 ARG A  54     -21.289  -8.444  13.314  1.00  0.99           H  
ATOM    836 2HH1 ARG A  54     -20.920  -6.922  14.094  1.00  0.99           H  
ATOM    837 1HH2 ARG A  54     -17.528  -7.823  14.563  1.00  0.99           H  
ATOM    838 2HH2 ARG A  54     -18.727  -6.527  14.826  1.00  0.99           H  
ATOM    839  N   TYR A  55     -15.664 -10.309   8.915  1.00  1.03           N  
ATOM    840  CA  TYR A  55     -15.042  -9.579   7.843  1.00  1.03           C  
ATOM    841  C   TYR A  55     -13.924 -10.380   7.188  1.00  1.03           C  
ATOM    842  O   TYR A  55     -13.155  -9.824   6.410  1.00  1.03           O  
ATOM    843  CB  TYR A  55     -14.460  -8.286   8.396  1.00  1.03           C  
ATOM    844  CG  TYR A  55     -15.474  -7.301   8.898  1.00  1.03           C  
ATOM    845  CD1 TYR A  55     -15.674  -7.127  10.264  1.00  1.03           C  
ATOM    846  CD2 TYR A  55     -16.211  -6.567   7.992  1.00  1.03           C  
ATOM    847  CE1 TYR A  55     -16.613  -6.218  10.708  1.00  1.03           C  
ATOM    848  CE2 TYR A  55     -17.147  -5.665   8.433  1.00  1.03           C  
ATOM    849  CZ  TYR A  55     -17.351  -5.484   9.782  1.00  1.03           C  
ATOM    850  OH  TYR A  55     -18.296  -4.582  10.211  1.00  1.03           O  
ATOM    851  H   TYR A  55     -15.155 -10.381   9.784  1.00  1.03           H  
ATOM    852  HA  TYR A  55     -15.791  -9.354   7.082  1.00  1.03           H  
ATOM    853 1HB  TYR A  55     -13.781  -8.525   9.222  1.00  1.03           H  
ATOM    854 2HB  TYR A  55     -13.886  -7.832   7.635  1.00  1.03           H  
ATOM    855  HD1 TYR A  55     -15.092  -7.709  10.986  1.00  1.03           H  
ATOM    856  HD2 TYR A  55     -16.057  -6.706   6.918  1.00  1.03           H  
ATOM    857  HE1 TYR A  55     -16.773  -6.079  11.781  1.00  1.03           H  
ATOM    858  HE2 TYR A  55     -17.729  -5.092   7.709  1.00  1.03           H  
ATOM    859  HH  TYR A  55     -18.228  -4.469  11.154  1.00  1.03           H  
ATOM    860  N   ARG A  56     -13.816 -11.678   7.500  1.00  1.07           N  
ATOM    861  CA  ARG A  56     -12.717 -12.491   6.982  1.00  1.07           C  
ATOM    862  C   ARG A  56     -12.564 -12.477   5.472  1.00  1.07           C  
ATOM    863  O   ARG A  56     -11.462 -12.274   4.956  1.00  1.07           O  
ATOM    864  CB  ARG A  56     -12.901 -13.940   7.409  1.00  1.07           C  
ATOM    865  CG  ARG A  56     -11.812 -14.903   6.975  1.00  1.07           C  
ATOM    866  CD  ARG A  56     -12.092 -16.308   7.439  1.00  1.07           C  
ATOM    867  NE  ARG A  56     -11.956 -16.498   8.890  1.00  1.07           N  
ATOM    868  CZ  ARG A  56     -12.976 -16.659   9.769  1.00  1.07           C  
ATOM    869  NH1 ARG A  56     -14.227 -16.608   9.354  1.00  1.07           N  
ATOM    870  NH2 ARG A  56     -12.716 -16.876  11.052  1.00  1.07           N  
ATOM    871  H   ARG A  56     -14.492 -12.125   8.120  1.00  1.07           H  
ATOM    872  HA  ARG A  56     -11.795 -12.114   7.418  1.00  1.07           H  
ATOM    873 1HB  ARG A  56     -12.948 -13.993   8.482  1.00  1.07           H  
ATOM    874 2HB  ARG A  56     -13.851 -14.314   7.028  1.00  1.07           H  
ATOM    875 1HG  ARG A  56     -11.741 -14.906   5.887  1.00  1.07           H  
ATOM    876 2HG  ARG A  56     -10.858 -14.589   7.403  1.00  1.07           H  
ATOM    877 1HD  ARG A  56     -13.109 -16.576   7.159  1.00  1.07           H  
ATOM    878 2HD  ARG A  56     -11.396 -16.987   6.948  1.00  1.07           H  
ATOM    879  HE  ARG A  56     -10.997 -16.556   9.264  1.00  1.07           H  
ATOM    880 1HH1 ARG A  56     -14.431 -16.439   8.379  1.00  1.07           H  
ATOM    881 2HH1 ARG A  56     -14.985 -16.722  10.011  1.00  1.07           H  
ATOM    882 1HH2 ARG A  56     -11.732 -16.938  11.378  1.00  1.07           H  
ATOM    883 2HH2 ARG A  56     -13.466 -16.997  11.710  1.00  1.07           H  
ATOM    884  N   ALA A  57     -13.650 -12.688   4.735  1.00  1.13           N  
ATOM    885  CA  ALA A  57     -13.493 -12.713   3.292  1.00  1.13           C  
ATOM    886  C   ALA A  57     -12.997 -11.376   2.775  1.00  1.13           C  
ATOM    887  O   ALA A  57     -12.064 -11.328   1.978  1.00  1.13           O  
ATOM    888  CB  ALA A  57     -14.807 -13.060   2.623  1.00  1.13           C  
ATOM    889  H   ALA A  57     -14.550 -12.835   5.168  1.00  1.13           H  
ATOM    890  HA  ALA A  57     -12.750 -13.470   3.041  1.00  1.13           H  
ATOM    891 1HB  ALA A  57     -14.660 -13.092   1.539  1.00  1.13           H  
ATOM    892 2HB  ALA A  57     -15.151 -14.032   2.973  1.00  1.13           H  
ATOM    893 3HB  ALA A  57     -15.549 -12.302   2.865  1.00  1.13           H  
ATOM    894  N   GLU A  58     -13.554 -10.281   3.299  1.00  1.23           N  
ATOM    895  CA  GLU A  58     -13.162  -8.959   2.836  1.00  1.23           C  
ATOM    896  C   GLU A  58     -11.722  -8.666   3.216  1.00  1.23           C  
ATOM    897  O   GLU A  58     -10.952  -8.107   2.424  1.00  1.23           O  
ATOM    898  CB  GLU A  58     -14.082  -7.895   3.433  1.00  1.23           C  
ATOM    899  CG  GLU A  58     -15.513  -7.948   2.932  1.00  1.23           C  
ATOM    900  CD  GLU A  58     -16.419  -6.887   3.542  1.00  1.23           C  
ATOM    901  OE1 GLU A  58     -15.991  -6.174   4.416  1.00  1.23           O  
ATOM    902  OE2 GLU A  58     -17.547  -6.801   3.121  1.00  1.23           O  
ATOM    903  H   GLU A  58     -14.275 -10.373   4.001  1.00  1.23           H  
ATOM    904  HA  GLU A  58     -13.246  -8.933   1.750  1.00  1.23           H  
ATOM    905 1HB  GLU A  58     -14.095  -7.990   4.522  1.00  1.23           H  
ATOM    906 2HB  GLU A  58     -13.693  -6.921   3.192  1.00  1.23           H  
ATOM    907 1HG  GLU A  58     -15.507  -7.825   1.850  1.00  1.23           H  
ATOM    908 2HG  GLU A  58     -15.919  -8.934   3.155  1.00  1.23           H  
ATOM    909  N   ALA A  59     -11.354  -9.100   4.423  1.00  1.40           N  
ATOM    910  CA  ALA A  59     -10.034  -8.883   4.975  1.00  1.40           C  
ATOM    911  C   ALA A  59      -8.974  -9.515   4.098  1.00  1.40           C  
ATOM    912  O   ALA A  59      -7.862  -9.002   3.974  1.00  1.40           O  
ATOM    913  CB  ALA A  59      -9.952  -9.452   6.377  1.00  1.40           C  
ATOM    914  H   ALA A  59     -12.040  -9.565   5.009  1.00  1.40           H  
ATOM    915  HA  ALA A  59      -9.865  -7.816   5.012  1.00  1.40           H  
ATOM    916 1HB  ALA A  59      -8.976  -9.259   6.786  1.00  1.40           H  
ATOM    917 2HB  ALA A  59     -10.708  -8.983   7.005  1.00  1.40           H  
ATOM    918 3HB  ALA A  59     -10.124 -10.521   6.345  1.00  1.40           H  
ATOM    919  N   ALA A  60      -9.306 -10.657   3.506  1.00  1.60           N  
ATOM    920  CA  ALA A  60      -8.376 -11.326   2.624  1.00  1.60           C  
ATOM    921  C   ALA A  60      -8.434 -10.761   1.200  1.00  1.60           C  
ATOM    922  O   ALA A  60      -7.409 -10.381   0.630  1.00  1.60           O  
ATOM    923  CB  ALA A  60      -8.698 -12.808   2.601  1.00  1.60           C  
ATOM    924  H   ALA A  60     -10.221 -11.075   3.693  1.00  1.60           H  
ATOM    925  HA  ALA A  60      -7.369 -11.173   3.008  1.00  1.60           H  
ATOM    926 1HB  ALA A  60      -7.992 -13.325   1.957  1.00  1.60           H  
ATOM    927 2HB  ALA A  60      -8.637 -13.208   3.612  1.00  1.60           H  
ATOM    928 3HB  ALA A  60      -9.715 -12.946   2.217  1.00  1.60           H  
ATOM    929  N   ASP A  61      -9.646 -10.646   0.651  1.00  1.77           N  
ATOM    930  CA  ASP A  61      -9.855 -10.243  -0.738  1.00  1.77           C  
ATOM    931  C   ASP A  61      -9.338  -8.863  -1.098  1.00  1.77           C  
ATOM    932  O   ASP A  61      -8.893  -8.639  -2.226  1.00  1.77           O  
ATOM    933  CB  ASP A  61     -11.346 -10.284  -1.094  1.00  1.77           C  
ATOM    934  CG  ASP A  61     -11.929 -11.704  -1.244  1.00  1.77           C  
ATOM    935  OD1 ASP A  61     -11.170 -12.647  -1.309  1.00  1.77           O  
ATOM    936  OD2 ASP A  61     -13.134 -11.821  -1.326  1.00  1.77           O  
ATOM    937  H   ASP A  61     -10.465 -10.898   1.199  1.00  1.77           H  
ATOM    938  HA  ASP A  61      -9.337 -10.965  -1.369  1.00  1.77           H  
ATOM    939 1HB  ASP A  61     -11.905  -9.769  -0.309  1.00  1.77           H  
ATOM    940 2HB  ASP A  61     -11.510  -9.736  -2.020  1.00  1.77           H  
ATOM    941  N   THR A  62      -9.402  -7.932  -0.158  1.00  1.83           N  
ATOM    942  CA  THR A  62      -9.022  -6.563  -0.443  1.00  1.83           C  
ATOM    943  C   THR A  62      -7.656  -6.144   0.095  1.00  1.83           C  
ATOM    944  O   THR A  62      -7.347  -4.952   0.061  1.00  1.83           O  
ATOM    945  CB  THR A  62     -10.086  -5.598   0.133  1.00  1.83           C  
ATOM    946  OG1 THR A  62     -10.164  -5.730   1.551  1.00  1.83           O  
ATOM    947  CG2 THR A  62     -11.453  -5.944  -0.439  1.00  1.83           C  
ATOM    948  H   THR A  62      -9.778  -8.157   0.766  1.00  1.83           H  
ATOM    949  HA  THR A  62      -9.001  -6.439  -1.524  1.00  1.83           H  
ATOM    950  HB  THR A  62      -9.825  -4.572  -0.122  1.00  1.83           H  
ATOM    951  HG1 THR A  62     -10.349  -6.666   1.786  1.00  1.83           H  
ATOM    952 1HG2 THR A  62     -12.200  -5.265  -0.030  1.00  1.83           H  
ATOM    953 2HG2 THR A  62     -11.428  -5.851  -1.523  1.00  1.83           H  
ATOM    954 3HG2 THR A  62     -11.708  -6.971  -0.165  1.00  1.83           H  
ATOM    955  N   GLN A  63      -6.850  -7.071   0.639  1.00  1.74           N  
ATOM    956  CA  GLN A  63      -5.633  -6.598   1.311  1.00  1.74           C  
ATOM    957  C   GLN A  63      -4.295  -7.290   1.038  1.00  1.74           C  
ATOM    958  O   GLN A  63      -4.218  -8.475   0.729  1.00  1.74           O  
ATOM    959  CB  GLN A  63      -5.891  -6.627   2.800  1.00  1.74           C  
ATOM    960  CG  GLN A  63      -7.015  -5.718   3.225  1.00  1.74           C  
ATOM    961  CD  GLN A  63      -7.219  -5.739   4.627  1.00  1.74           C  
ATOM    962  OE1 GLN A  63      -8.307  -6.036   5.097  1.00  1.74           O  
ATOM    963  NE2 GLN A  63      -6.189  -5.427   5.356  1.00  1.74           N  
ATOM    964  H   GLN A  63      -7.094  -8.067   0.617  1.00  1.74           H  
ATOM    965  HA  GLN A  63      -5.495  -5.556   1.028  1.00  1.74           H  
ATOM    966 1HB  GLN A  63      -6.131  -7.636   3.094  1.00  1.74           H  
ATOM    967 2HB  GLN A  63      -5.011  -6.350   3.332  1.00  1.74           H  
ATOM    968 1HG  GLN A  63      -6.818  -4.703   2.905  1.00  1.74           H  
ATOM    969 2HG  GLN A  63      -7.939  -6.078   2.795  1.00  1.74           H  
ATOM    970 1HE2 GLN A  63      -6.251  -5.417   6.352  1.00  1.74           H  
ATOM    971 2HE2 GLN A  63      -5.342  -5.193   4.899  1.00  1.74           H  
ATOM    972  N   GLY A  64      -3.224  -6.501   1.215  1.00  1.53           N  
ATOM    973  CA  GLY A  64      -1.816  -6.924   1.159  1.00  1.53           C  
ATOM    974  C   GLY A  64      -1.199  -7.029   2.570  1.00  1.53           C  
ATOM    975  O   GLY A  64       0.017  -6.949   2.738  1.00  1.53           O  
ATOM    976  H   GLY A  64      -3.400  -5.528   1.422  1.00  1.53           H  
ATOM    977 1HA  GLY A  64      -1.747  -7.890   0.658  1.00  1.53           H  
ATOM    978 2HA  GLY A  64      -1.247  -6.215   0.562  1.00  1.53           H  
ATOM    979  N   PHE A  65      -2.071  -7.151   3.566  1.00  1.28           N  
ATOM    980  CA  PHE A  65      -1.772  -7.199   5.010  1.00  1.28           C  
ATOM    981  C   PHE A  65      -1.778  -8.595   5.599  1.00  1.28           C  
ATOM    982  O   PHE A  65      -2.456  -9.494   5.098  1.00  1.28           O  
ATOM    983  CB  PHE A  65      -2.820  -6.409   5.783  1.00  1.28           C  
ATOM    984  CG  PHE A  65      -2.728  -4.949   5.681  1.00  1.28           C  
ATOM    985  CD1 PHE A  65      -3.201  -4.259   4.593  1.00  1.28           C  
ATOM    986  CD2 PHE A  65      -2.215  -4.235   6.735  1.00  1.28           C  
ATOM    987  CE1 PHE A  65      -3.121  -2.924   4.559  1.00  1.28           C  
ATOM    988  CE2 PHE A  65      -2.151  -2.887   6.678  1.00  1.28           C  
ATOM    989  CZ  PHE A  65      -2.598  -2.253   5.589  1.00  1.28           C  
ATOM    990  H   PHE A  65      -3.038  -7.233   3.295  1.00  1.28           H  
ATOM    991  HA  PHE A  65      -0.785  -6.762   5.176  1.00  1.28           H  
ATOM    992 1HB  PHE A  65      -3.800  -6.721   5.461  1.00  1.28           H  
ATOM    993 2HB  PHE A  65      -2.739  -6.670   6.844  1.00  1.28           H  
ATOM    994  HD1 PHE A  65      -3.619  -4.780   3.752  1.00  1.28           H  
ATOM    995  HD2 PHE A  65      -1.860  -4.767   7.615  1.00  1.28           H  
ATOM    996  HE1 PHE A  65      -3.473  -2.383   3.690  1.00  1.28           H  
ATOM    997  HE2 PHE A  65      -1.737  -2.320   7.501  1.00  1.28           H  
ATOM    998  HZ  PHE A  65      -2.540  -1.220   5.534  1.00  1.28           H  
ATOM    999  N   THR A  66      -1.054  -8.771   6.697  1.00  1.06           N  
ATOM   1000  CA  THR A  66      -1.122 -10.040   7.398  1.00  1.06           C  
ATOM   1001  C   THR A  66      -2.335 -10.039   8.309  1.00  1.06           C  
ATOM   1002  O   THR A  66      -2.441  -9.209   9.212  1.00  1.06           O  
ATOM   1003  CB  THR A  66       0.143 -10.278   8.233  1.00  1.06           C  
ATOM   1004  OG1 THR A  66       1.291 -10.326   7.372  1.00  1.06           O  
ATOM   1005  CG2 THR A  66       0.029 -11.546   9.052  1.00  1.06           C  
ATOM   1006  H   THR A  66      -0.489  -8.004   7.069  1.00  1.06           H  
ATOM   1007  HA  THR A  66      -1.230 -10.848   6.672  1.00  1.06           H  
ATOM   1008  HB  THR A  66       0.266  -9.442   8.908  1.00  1.06           H  
ATOM   1009  HG1 THR A  66       1.219 -11.086   6.791  1.00  1.06           H  
ATOM   1010 1HG2 THR A  66       0.930 -11.676   9.647  1.00  1.06           H  
ATOM   1011 2HG2 THR A  66      -0.838 -11.475   9.714  1.00  1.06           H  
ATOM   1012 3HG2 THR A  66      -0.094 -12.398   8.385  1.00  1.06           H  
ATOM   1013  N   ASN A  67      -3.257 -10.958   8.073  1.00  0.93           N  
ATOM   1014  CA  ASN A  67      -4.476 -11.026   8.862  1.00  0.93           C  
ATOM   1015  C   ASN A  67      -4.368 -11.906  10.097  1.00  0.93           C  
ATOM   1016  O   ASN A  67      -3.940 -13.062  10.019  1.00  0.93           O  
ATOM   1017  CB  ASN A  67      -5.656 -11.412   8.001  1.00  0.93           C  
ATOM   1018  CG  ASN A  67      -6.159 -10.273   7.115  1.00  0.93           C  
ATOM   1019  OD1 ASN A  67      -6.588  -9.247   7.680  1.00  0.93           O  
ATOM   1020  ND2 ASN A  67      -6.135 -10.454   5.812  1.00  0.93           N  
ATOM   1021  H   ASN A  67      -3.113 -11.620   7.319  1.00  0.93           H  
ATOM   1022  HA  ASN A  67      -4.679 -10.017   9.230  1.00  0.93           H  
ATOM   1023 1HB  ASN A  67      -5.370 -12.244   7.361  1.00  0.93           H  
ATOM   1024 2HB  ASN A  67      -6.449 -11.753   8.634  1.00  0.93           H  
ATOM   1025 1HD2 ASN A  67      -6.490  -9.743   5.176  1.00  0.93           H  
ATOM   1026 2HD2 ASN A  67      -5.784 -11.312   5.433  1.00  0.93           H  
ATOM   1027  N   VAL A  68      -4.785 -11.350  11.223  1.00  0.88           N  
ATOM   1028  CA  VAL A  68      -4.795 -12.013  12.510  1.00  0.88           C  
ATOM   1029  C   VAL A  68      -6.243 -12.164  12.998  1.00  0.88           C  
ATOM   1030  O   VAL A  68      -6.953 -11.167  13.152  1.00  0.88           O  
ATOM   1031  CB  VAL A  68      -3.997 -11.141  13.509  1.00  0.88           C  
ATOM   1032  CG1 VAL A  68      -3.973 -11.784  14.875  1.00  0.88           C  
ATOM   1033  CG2 VAL A  68      -2.580 -10.876  12.971  1.00  0.88           C  
ATOM   1034  H   VAL A  68      -5.090 -10.378  11.186  1.00  0.88           H  
ATOM   1035  HA  VAL A  68      -4.335 -12.996  12.413  1.00  0.88           H  
ATOM   1036  HB  VAL A  68      -4.503 -10.195  13.610  1.00  0.88           H  
ATOM   1037 1HG1 VAL A  68      -3.439 -11.135  15.567  1.00  0.88           H  
ATOM   1038 2HG1 VAL A  68      -4.988 -11.929  15.225  1.00  0.88           H  
ATOM   1039 3HG1 VAL A  68      -3.471 -12.747  14.819  1.00  0.88           H  
ATOM   1040 1HG2 VAL A  68      -2.047 -10.236  13.672  1.00  0.88           H  
ATOM   1041 2HG2 VAL A  68      -2.045 -11.818  12.858  1.00  0.88           H  
ATOM   1042 3HG2 VAL A  68      -2.643 -10.374  12.001  1.00  0.88           H  
ATOM   1043  N   GLU A  69      -6.689 -13.401  13.221  1.00  0.91           N  
ATOM   1044  CA  GLU A  69      -8.069 -13.627  13.673  1.00  0.91           C  
ATOM   1045  C   GLU A  69      -8.107 -13.549  15.196  1.00  0.91           C  
ATOM   1046  O   GLU A  69      -7.317 -14.222  15.866  1.00  0.91           O  
ATOM   1047  CB  GLU A  69      -8.586 -14.959  13.157  1.00  0.91           C  
ATOM   1048  CG  GLU A  69      -8.638 -15.026  11.638  1.00  0.91           C  
ATOM   1049  CD  GLU A  69      -9.249 -16.271  11.088  1.00  0.91           C  
ATOM   1050  OE1 GLU A  69      -9.729 -17.076  11.841  1.00  0.91           O  
ATOM   1051  OE2 GLU A  69      -9.273 -16.410   9.889  1.00  0.91           O  
ATOM   1052  H   GLU A  69      -6.070 -14.185  13.078  1.00  0.91           H  
ATOM   1053  HA  GLU A  69      -8.705 -12.840  13.272  1.00  0.91           H  
ATOM   1054 1HB  GLU A  69      -7.955 -15.769  13.519  1.00  0.91           H  
ATOM   1055 2HB  GLU A  69      -9.596 -15.127  13.537  1.00  0.91           H  
ATOM   1056 1HG  GLU A  69      -9.225 -14.187  11.305  1.00  0.91           H  
ATOM   1057 2HG  GLU A  69      -7.631 -14.905  11.242  1.00  0.91           H  
ATOM   1058  N   VAL A  70      -8.985 -12.709  15.745  1.00  0.99           N  
ATOM   1059  CA  VAL A  70      -8.973 -12.467  17.183  1.00  0.99           C  
ATOM   1060  C   VAL A  70     -10.375 -12.552  17.814  1.00  0.99           C  
ATOM   1061  O   VAL A  70     -11.316 -12.012  17.251  1.00  0.99           O  
ATOM   1062  CB  VAL A  70      -8.469 -11.040  17.417  1.00  0.99           C  
ATOM   1063  CG1 VAL A  70      -8.269 -10.766  18.863  1.00  0.99           C  
ATOM   1064  CG2 VAL A  70      -7.263 -10.805  16.638  1.00  0.99           C  
ATOM   1065  H   VAL A  70      -9.617 -12.196  15.132  1.00  0.99           H  
ATOM   1066  HA  VAL A  70      -8.284 -13.167  17.635  1.00  0.99           H  
ATOM   1067  HB  VAL A  70      -9.229 -10.357  17.089  1.00  0.99           H  
ATOM   1068 1HG1 VAL A  70      -7.949  -9.772  18.965  1.00  0.99           H  
ATOM   1069 2HG1 VAL A  70      -9.170 -10.903  19.404  1.00  0.99           H  
ATOM   1070 3HG1 VAL A  70      -7.504 -11.432  19.261  1.00  0.99           H  
ATOM   1071 1HG2 VAL A  70      -6.935  -9.793  16.797  1.00  0.99           H  
ATOM   1072 2HG2 VAL A  70      -6.513 -11.508  16.964  1.00  0.99           H  
ATOM   1073 3HG2 VAL A  70      -7.465 -10.945  15.587  1.00  0.99           H  
ATOM   1074  N   PRO A  71     -10.564 -13.181  18.984  1.00  1.08           N  
ATOM   1075  CA  PRO A  71     -11.826 -13.167  19.704  1.00  1.08           C  
ATOM   1076  C   PRO A  71     -12.221 -11.711  19.919  1.00  1.08           C  
ATOM   1077  O   PRO A  71     -11.370 -10.869  20.200  1.00  1.08           O  
ATOM   1078  CB  PRO A  71     -11.485 -13.900  21.001  1.00  1.08           C  
ATOM   1079  CG  PRO A  71     -10.327 -14.814  20.620  1.00  1.08           C  
ATOM   1080  CD  PRO A  71      -9.518 -14.023  19.597  1.00  1.08           C  
ATOM   1081  HA  PRO A  71     -12.589 -13.705  19.117  1.00  1.08           H  
ATOM   1082 1HB  PRO A  71     -11.209 -13.172  21.781  1.00  1.08           H  
ATOM   1083 2HB  PRO A  71     -12.361 -14.448  21.371  1.00  1.08           H  
ATOM   1084 1HG  PRO A  71      -9.742 -15.072  21.518  1.00  1.08           H  
ATOM   1085 2HG  PRO A  71     -10.716 -15.759  20.214  1.00  1.08           H  
ATOM   1086 1HD  PRO A  71      -8.748 -13.416  20.091  1.00  1.08           H  
ATOM   1087 2HD  PRO A  71      -9.099 -14.734  18.868  1.00  1.08           H  
ATOM   1088  N   GLN A  72     -13.507 -11.408  19.868  1.00  1.15           N  
ATOM   1089  CA  GLN A  72     -13.945 -10.013  19.963  1.00  1.15           C  
ATOM   1090  C   GLN A  72     -13.526  -9.296  21.245  1.00  1.15           C  
ATOM   1091  O   GLN A  72     -13.323  -8.083  21.247  1.00  1.15           O  
ATOM   1092  CB  GLN A  72     -15.464  -9.938  19.812  1.00  1.15           C  
ATOM   1093  CG  GLN A  72     -15.940 -10.261  18.408  1.00  1.15           C  
ATOM   1094  CD  GLN A  72     -17.444 -10.240  18.266  1.00  1.15           C  
ATOM   1095  OE1 GLN A  72     -18.189 -10.422  19.239  1.00  1.15           O  
ATOM   1096  NE2 GLN A  72     -17.905 -10.020  17.043  1.00  1.15           N  
ATOM   1097  H   GLN A  72     -14.186 -12.132  19.684  1.00  1.15           H  
ATOM   1098  HA  GLN A  72     -13.499  -9.481  19.126  1.00  1.15           H  
ATOM   1099 1HB  GLN A  72     -15.938 -10.632  20.505  1.00  1.15           H  
ATOM   1100 2HB  GLN A  72     -15.805  -8.935  20.067  1.00  1.15           H  
ATOM   1101 1HG  GLN A  72     -15.529  -9.519  17.724  1.00  1.15           H  
ATOM   1102 2HG  GLN A  72     -15.581 -11.253  18.136  1.00  1.15           H  
ATOM   1103 1HE2 GLN A  72     -18.888  -9.999  16.880  1.00  1.15           H  
ATOM   1104 2HE2 GLN A  72     -17.249  -9.879  16.260  1.00  1.15           H  
ATOM   1105  N   GLY A  73     -13.397 -10.035  22.337  1.00  1.17           N  
ATOM   1106  CA  GLY A  73     -13.029  -9.446  23.618  1.00  1.17           C  
ATOM   1107  C   GLY A  73     -11.513  -9.376  23.858  1.00  1.17           C  
ATOM   1108  O   GLY A  73     -11.083  -9.026  24.958  1.00  1.17           O  
ATOM   1109  H   GLY A  73     -13.558 -11.028  22.275  1.00  1.17           H  
ATOM   1110 1HA  GLY A  73     -13.448  -8.442  23.681  1.00  1.17           H  
ATOM   1111 2HA  GLY A  73     -13.490 -10.024  24.417  1.00  1.17           H  
ATOM   1112  N   SER A  74     -10.701  -9.716  22.851  1.00  1.15           N  
ATOM   1113  CA  SER A  74      -9.253  -9.766  23.034  1.00  1.15           C  
ATOM   1114  C   SER A  74      -8.416  -8.951  22.048  1.00  1.15           C  
ATOM   1115  O   SER A  74      -7.239  -9.262  21.847  1.00  1.15           O  
ATOM   1116  CB  SER A  74      -8.804 -11.205  22.956  1.00  1.15           C  
ATOM   1117  OG  SER A  74      -9.396 -11.965  23.973  1.00  1.15           O  
ATOM   1118  H   SER A  74     -11.085  -9.984  21.943  1.00  1.15           H  
ATOM   1119  HA  SER A  74      -9.030  -9.391  24.033  1.00  1.15           H  
ATOM   1120 1HB  SER A  74      -9.081 -11.614  21.982  1.00  1.15           H  
ATOM   1121 2HB  SER A  74      -7.720 -11.255  23.037  1.00  1.15           H  
ATOM   1122  HG  SER A  74      -9.136 -11.544  24.799  1.00  1.15           H  
ATOM   1123  N   TYR A  75      -8.959  -7.884  21.467  1.00  1.08           N  
ATOM   1124  CA  TYR A  75      -8.137  -7.173  20.490  1.00  1.08           C  
ATOM   1125  C   TYR A  75      -7.001  -6.382  21.069  1.00  1.08           C  
ATOM   1126  O   TYR A  75      -5.901  -6.434  20.523  1.00  1.08           O  
ATOM   1127  CB  TYR A  75      -8.956  -6.207  19.670  1.00  1.08           C  
ATOM   1128  CG  TYR A  75      -9.850  -6.817  18.676  1.00  1.08           C  
ATOM   1129  CD1 TYR A  75     -11.208  -6.834  18.893  1.00  1.08           C  
ATOM   1130  CD2 TYR A  75      -9.322  -7.320  17.522  1.00  1.08           C  
ATOM   1131  CE1 TYR A  75     -12.036  -7.345  17.940  1.00  1.08           C  
ATOM   1132  CE2 TYR A  75     -10.143  -7.835  16.569  1.00  1.08           C  
ATOM   1133  CZ  TYR A  75     -11.499  -7.845  16.773  1.00  1.08           C  
ATOM   1134  OH  TYR A  75     -12.334  -8.328  15.826  1.00  1.08           O  
ATOM   1135  H   TYR A  75      -9.914  -7.617  21.661  1.00  1.08           H  
ATOM   1136  HA  TYR A  75      -7.692  -7.893  19.823  1.00  1.08           H  
ATOM   1137 1HB  TYR A  75      -9.566  -5.600  20.338  1.00  1.08           H  
ATOM   1138 2HB  TYR A  75      -8.283  -5.533  19.145  1.00  1.08           H  
ATOM   1139  HD1 TYR A  75     -11.624  -6.426  19.816  1.00  1.08           H  
ATOM   1140  HD2 TYR A  75      -8.255  -7.293  17.371  1.00  1.08           H  
ATOM   1141  HE1 TYR A  75     -13.112  -7.347  18.101  1.00  1.08           H  
ATOM   1142  HE2 TYR A  75      -9.724  -8.225  15.655  1.00  1.08           H  
ATOM   1143  HH  TYR A  75     -13.233  -8.063  16.037  1.00  1.08           H  
ATOM   1144  N   LEU A  76      -7.208  -5.653  22.159  1.00  1.00           N  
ATOM   1145  CA  LEU A  76      -6.054  -4.908  22.604  1.00  1.00           C  
ATOM   1146  C   LEU A  76      -4.913  -5.845  23.023  1.00  1.00           C  
ATOM   1147  O   LEU A  76      -3.787  -5.620  22.584  1.00  1.00           O  
ATOM   1148  CB  LEU A  76      -6.370  -3.845  23.651  1.00  1.00           C  
ATOM   1149  CG  LEU A  76      -5.142  -3.140  24.119  1.00  1.00           C  
ATOM   1150  CD1 LEU A  76      -4.502  -2.458  22.951  1.00  1.00           C  
ATOM   1151  CD2 LEU A  76      -5.474  -2.159  25.119  1.00  1.00           C  
ATOM   1152  H   LEU A  76      -8.105  -5.611  22.620  1.00  1.00           H  
ATOM   1153  HA  LEU A  76      -5.691  -4.345  21.751  1.00  1.00           H  
ATOM   1154 1HB  LEU A  76      -7.003  -3.090  23.179  1.00  1.00           H  
ATOM   1155 2HB  LEU A  76      -6.906  -4.230  24.488  1.00  1.00           H  
ATOM   1156  HG  LEU A  76      -4.457  -3.858  24.525  1.00  1.00           H  
ATOM   1157 1HD1 LEU A  76      -3.621  -1.962  23.280  1.00  1.00           H  
ATOM   1158 2HD1 LEU A  76      -4.247  -3.194  22.216  1.00  1.00           H  
ATOM   1159 3HD1 LEU A  76      -5.193  -1.729  22.524  1.00  1.00           H  
ATOM   1160 1HD2 LEU A  76      -4.561  -1.657  25.430  1.00  1.00           H  
ATOM   1161 2HD2 LEU A  76      -6.151  -1.445  24.691  1.00  1.00           H  
ATOM   1162 3HD2 LEU A  76      -5.942  -2.649  25.970  1.00  1.00           H  
ATOM   1163  N   PRO A  77      -5.120  -6.880  23.878  1.00  0.93           N  
ATOM   1164  CA  PRO A  77      -4.107  -7.862  24.203  1.00  0.93           C  
ATOM   1165  C   PRO A  77      -3.465  -8.446  22.957  1.00  0.93           C  
ATOM   1166  O   PRO A  77      -2.253  -8.643  22.926  1.00  0.93           O  
ATOM   1167  CB  PRO A  77      -4.906  -8.913  24.973  1.00  0.93           C  
ATOM   1168  CG  PRO A  77      -5.987  -8.121  25.643  1.00  0.93           C  
ATOM   1169  CD  PRO A  77      -6.385  -7.078  24.624  1.00  0.93           C  
ATOM   1170  HA  PRO A  77      -3.350  -7.409  24.852  1.00  0.93           H  
ATOM   1171 1HB  PRO A  77      -5.304  -9.665  24.269  1.00  0.93           H  
ATOM   1172 2HB  PRO A  77      -4.248  -9.446  25.675  1.00  0.93           H  
ATOM   1173 1HG  PRO A  77      -6.824  -8.782  25.916  1.00  0.93           H  
ATOM   1174 2HG  PRO A  77      -5.609  -7.679  26.574  1.00  0.93           H  
ATOM   1175 1HD  PRO A  77      -7.166  -7.476  24.001  1.00  0.93           H  
ATOM   1176 2HD  PRO A  77      -6.684  -6.206  25.164  1.00  0.93           H  
ATOM   1177  N   GLN A  78      -4.241  -8.668  21.886  1.00  0.88           N  
ATOM   1178  CA  GLN A  78      -3.624  -9.193  20.684  1.00  0.88           C  
ATOM   1179  C   GLN A  78      -2.690  -8.157  20.066  1.00  0.88           C  
ATOM   1180  O   GLN A  78      -1.602  -8.498  19.603  1.00  0.88           O  
ATOM   1181  CB  GLN A  78      -4.669  -9.606  19.673  1.00  0.88           C  
ATOM   1182  CG  GLN A  78      -4.103 -10.317  18.451  1.00  0.88           C  
ATOM   1183  CD  GLN A  78      -3.516 -11.674  18.755  1.00  0.88           C  
ATOM   1184  OE1 GLN A  78      -4.174 -12.518  19.368  1.00  0.88           O  
ATOM   1185  NE2 GLN A  78      -2.291 -11.915  18.310  1.00  0.88           N  
ATOM   1186  H   GLN A  78      -5.254  -8.533  21.897  1.00  0.88           H  
ATOM   1187  HA  GLN A  78      -3.033 -10.069  20.953  1.00  0.88           H  
ATOM   1188 1HB  GLN A  78      -5.377 -10.278  20.153  1.00  0.88           H  
ATOM   1189 2HB  GLN A  78      -5.228  -8.737  19.366  1.00  0.88           H  
ATOM   1190 1HG  GLN A  78      -4.832 -10.407  17.713  1.00  0.88           H  
ATOM   1191 2HG  GLN A  78      -3.296  -9.707  18.071  1.00  0.88           H  
ATOM   1192 1HE2 GLN A  78      -1.862 -12.804  18.481  1.00  0.88           H  
ATOM   1193 2HE2 GLN A  78      -1.799 -11.213  17.798  1.00  0.88           H  
ATOM   1194  N   LEU A  79      -3.076  -6.874  20.097  1.00  0.85           N  
ATOM   1195  CA  LEU A  79      -2.206  -5.846  19.532  1.00  0.85           C  
ATOM   1196  C   LEU A  79      -0.918  -5.808  20.331  1.00  0.85           C  
ATOM   1197  O   LEU A  79       0.174  -5.729  19.768  1.00  0.85           O  
ATOM   1198  CB  LEU A  79      -2.867  -4.454  19.601  1.00  0.85           C  
ATOM   1199  CG  LEU A  79      -4.076  -4.183  18.670  1.00  0.85           C  
ATOM   1200  CD1 LEU A  79      -4.742  -2.875  19.026  1.00  0.85           C  
ATOM   1201  CD2 LEU A  79      -3.592  -4.096  17.253  1.00  0.85           C  
ATOM   1202  H   LEU A  79      -3.987  -6.624  20.483  1.00  0.85           H  
ATOM   1203  HA  LEU A  79      -1.986  -6.098  18.500  1.00  0.85           H  
ATOM   1204 1HB  LEU A  79      -3.192  -4.295  20.605  1.00  0.85           H  
ATOM   1205 2HB  LEU A  79      -2.107  -3.707  19.372  1.00  0.85           H  
ATOM   1206  HG  LEU A  79      -4.804  -4.978  18.781  1.00  0.85           H  
ATOM   1207 1HD1 LEU A  79      -5.584  -2.711  18.354  1.00  0.85           H  
ATOM   1208 2HD1 LEU A  79      -5.103  -2.904  20.038  1.00  0.85           H  
ATOM   1209 3HD1 LEU A  79      -4.030  -2.064  18.919  1.00  0.85           H  
ATOM   1210 1HD2 LEU A  79      -4.427  -3.904  16.587  1.00  0.85           H  
ATOM   1211 2HD2 LEU A  79      -2.879  -3.291  17.172  1.00  0.85           H  
ATOM   1212 3HD2 LEU A  79      -3.125  -5.027  16.982  1.00  0.85           H  
ATOM   1213  N   ILE A  80      -1.045  -5.951  21.646  1.00  0.84           N  
ATOM   1214  CA  ILE A  80       0.096  -5.933  22.542  1.00  0.84           C  
ATOM   1215  C   ILE A  80       1.009  -7.127  22.249  1.00  0.84           C  
ATOM   1216  O   ILE A  80       2.223  -6.964  22.091  1.00  0.84           O  
ATOM   1217  CB  ILE A  80      -0.418  -5.938  23.996  1.00  0.84           C  
ATOM   1218  CG1 ILE A  80      -1.121  -4.592  24.276  1.00  0.84           C  
ATOM   1219  CG2 ILE A  80       0.705  -6.175  24.975  1.00  0.84           C  
ATOM   1220  CD1 ILE A  80      -1.954  -4.562  25.542  1.00  0.84           C  
ATOM   1221  H   ILE A  80      -1.987  -6.028  22.036  1.00  0.84           H  
ATOM   1222  HA  ILE A  80       0.657  -5.018  22.376  1.00  0.84           H  
ATOM   1223  HB  ILE A  80      -1.149  -6.721  24.107  1.00  0.84           H  
ATOM   1224 1HG1 ILE A  80      -0.360  -3.836  24.354  1.00  0.84           H  
ATOM   1225 2HG1 ILE A  80      -1.767  -4.347  23.432  1.00  0.84           H  
ATOM   1226 1HG2 ILE A  80       0.306  -6.185  25.987  1.00  0.84           H  
ATOM   1227 2HG2 ILE A  80       1.168  -7.140  24.758  1.00  0.84           H  
ATOM   1228 3HG2 ILE A  80       1.435  -5.390  24.888  1.00  0.84           H  
ATOM   1229 1HD1 ILE A  80      -2.392  -3.570  25.665  1.00  0.84           H  
ATOM   1230 2HD1 ILE A  80      -2.743  -5.297  25.473  1.00  0.84           H  
ATOM   1231 3HD1 ILE A  80      -1.342  -4.788  26.389  1.00  0.84           H  
ATOM   1232  N   ASP A  81       0.434  -8.323  22.125  1.00  0.84           N  
ATOM   1233  CA  ASP A  81       1.233  -9.498  21.811  1.00  0.84           C  
ATOM   1234  C   ASP A  81       1.905  -9.376  20.441  1.00  0.84           C  
ATOM   1235  O   ASP A  81       3.061  -9.783  20.271  1.00  0.84           O  
ATOM   1236  CB  ASP A  81       0.384 -10.772  21.876  1.00  0.84           C  
ATOM   1237  CG  ASP A  81       0.020 -11.200  23.321  1.00  0.84           C  
ATOM   1238  OD1 ASP A  81       0.596 -10.669  24.248  1.00  0.84           O  
ATOM   1239  OD2 ASP A  81      -0.798 -12.081  23.473  1.00  0.84           O  
ATOM   1240  H   ASP A  81      -0.569  -8.418  22.268  1.00  0.84           H  
ATOM   1241  HA  ASP A  81       2.016  -9.583  22.562  1.00  0.84           H  
ATOM   1242 1HB  ASP A  81      -0.544 -10.607  21.319  1.00  0.84           H  
ATOM   1243 2HB  ASP A  81       0.915 -11.588  21.390  1.00  0.84           H  
ATOM   1244  N   CYS A  82       1.210  -8.785  19.458  1.00  0.85           N  
ATOM   1245  CA  CYS A  82       1.792  -8.635  18.130  1.00  0.85           C  
ATOM   1246  C   CYS A  82       2.991  -7.702  18.213  1.00  0.85           C  
ATOM   1247  O   CYS A  82       4.067  -7.998  17.686  1.00  0.85           O  
ATOM   1248  CB  CYS A  82       0.783  -8.024  17.161  1.00  0.85           C  
ATOM   1249  SG  CYS A  82      -0.639  -9.077  16.731  1.00  0.85           S  
ATOM   1250  H   CYS A  82       0.256  -8.468  19.625  1.00  0.85           H  
ATOM   1251  HA  CYS A  82       2.112  -9.609  17.765  1.00  0.85           H  
ATOM   1252 1HB  CYS A  82       0.392  -7.116  17.604  1.00  0.85           H  
ATOM   1253 2HB  CYS A  82       1.293  -7.744  16.242  1.00  0.85           H  
ATOM   1254  HG  CYS A  82      -1.182  -9.015  17.973  1.00  0.85           H  
ATOM   1255  N   LEU A  83       2.832  -6.606  18.948  1.00  0.87           N  
ATOM   1256  CA  LEU A  83       3.908  -5.643  19.095  1.00  0.87           C  
ATOM   1257  C   LEU A  83       5.118  -6.252  19.803  1.00  0.87           C  
ATOM   1258  O   LEU A  83       6.270  -6.028  19.392  1.00  0.87           O  
ATOM   1259  CB  LEU A  83       3.394  -4.429  19.871  1.00  0.87           C  
ATOM   1260  CG  LEU A  83       2.401  -3.517  19.163  1.00  0.87           C  
ATOM   1261  CD1 LEU A  83       1.869  -2.515  20.181  1.00  0.87           C  
ATOM   1262  CD2 LEU A  83       3.094  -2.832  18.018  1.00  0.87           C  
ATOM   1263  H   LEU A  83       1.928  -6.408  19.377  1.00  0.87           H  
ATOM   1264  HA  LEU A  83       4.213  -5.320  18.100  1.00  0.87           H  
ATOM   1265 1HB  LEU A  83       2.899  -4.794  20.766  1.00  0.87           H  
ATOM   1266 2HB  LEU A  83       4.229  -3.820  20.169  1.00  0.87           H  
ATOM   1267  HG  LEU A  83       1.572  -4.085  18.770  1.00  0.87           H  
ATOM   1268 1HD1 LEU A  83       1.174  -1.856  19.702  1.00  0.87           H  
ATOM   1269 2HD1 LEU A  83       1.369  -3.051  20.987  1.00  0.87           H  
ATOM   1270 3HD1 LEU A  83       2.689  -1.943  20.593  1.00  0.87           H  
ATOM   1271 1HD2 LEU A  83       2.396  -2.170  17.514  1.00  0.87           H  
ATOM   1272 2HD2 LEU A  83       3.935  -2.262  18.401  1.00  0.87           H  
ATOM   1273 3HD2 LEU A  83       3.459  -3.584  17.312  1.00  0.87           H  
ATOM   1274  N   LYS A  84       4.870  -7.086  20.827  1.00  0.89           N  
ATOM   1275  CA  LYS A  84       5.971  -7.733  21.536  1.00  0.89           C  
ATOM   1276  C   LYS A  84       6.676  -8.739  20.632  1.00  0.89           C  
ATOM   1277  O   LYS A  84       7.905  -8.780  20.588  1.00  0.89           O  
ATOM   1278  CB  LYS A  84       5.478  -8.419  22.815  1.00  0.89           C  
ATOM   1279  CG  LYS A  84       5.063  -7.454  23.920  1.00  0.89           C  
ATOM   1280  CD  LYS A  84       4.551  -8.163  25.154  1.00  0.89           C  
ATOM   1281  CE  LYS A  84       4.116  -7.151  26.210  1.00  0.89           C  
ATOM   1282  NZ  LYS A  84       3.512  -7.812  27.406  1.00  0.89           N  
ATOM   1283  H   LYS A  84       3.908  -7.235  21.137  1.00  0.89           H  
ATOM   1284  HA  LYS A  84       6.697  -6.969  21.815  1.00  0.89           H  
ATOM   1285 1HB  LYS A  84       4.606  -9.033  22.572  1.00  0.89           H  
ATOM   1286 2HB  LYS A  84       6.250  -9.080  23.200  1.00  0.89           H  
ATOM   1287 1HG  LYS A  84       5.898  -6.808  24.194  1.00  0.89           H  
ATOM   1288 2HG  LYS A  84       4.263  -6.844  23.541  1.00  0.89           H  
ATOM   1289 1HD  LYS A  84       3.686  -8.775  24.878  1.00  0.89           H  
ATOM   1290 2HD  LYS A  84       5.322  -8.814  25.570  1.00  0.89           H  
ATOM   1291 1HE  LYS A  84       4.974  -6.558  26.523  1.00  0.89           H  
ATOM   1292 2HE  LYS A  84       3.385  -6.487  25.770  1.00  0.89           H  
ATOM   1293 1HZ  LYS A  84       3.192  -7.081  28.073  1.00  0.89           H  
ATOM   1294 2HZ  LYS A  84       2.714  -8.352  27.122  1.00  0.89           H  
ATOM   1295 3HZ  LYS A  84       4.182  -8.422  27.847  1.00  0.89           H  
ATOM   1296  N   THR A  85       5.900  -9.480  19.840  1.00  0.90           N  
ATOM   1297  CA  THR A  85       6.419 -10.493  18.925  1.00  0.90           C  
ATOM   1298  C   THR A  85       7.363  -9.865  17.913  1.00  0.90           C  
ATOM   1299  O   THR A  85       8.404 -10.430  17.572  1.00  0.90           O  
ATOM   1300  CB  THR A  85       5.278 -11.210  18.189  1.00  0.90           C  
ATOM   1301  OG1 THR A  85       4.431 -11.867  19.146  1.00  0.90           O  
ATOM   1302  CG2 THR A  85       5.836 -12.225  17.213  1.00  0.90           C  
ATOM   1303  H   THR A  85       4.887  -9.383  19.908  1.00  0.90           H  
ATOM   1304  HA  THR A  85       6.976 -11.228  19.503  1.00  0.90           H  
ATOM   1305  HB  THR A  85       4.688 -10.479  17.643  1.00  0.90           H  
ATOM   1306  HG1 THR A  85       4.000 -11.180  19.706  1.00  0.90           H  
ATOM   1307 1HG2 THR A  85       5.015 -12.719  16.697  1.00  0.90           H  
ATOM   1308 2HG2 THR A  85       6.469 -11.713  16.486  1.00  0.90           H  
ATOM   1309 3HG2 THR A  85       6.426 -12.964  17.752  1.00  0.90           H  
ATOM   1310  N   GLN A  86       6.995  -8.674  17.452  1.00  0.90           N  
ATOM   1311  CA  GLN A  86       7.748  -7.906  16.474  1.00  0.90           C  
ATOM   1312  C   GLN A  86       9.002  -7.240  17.063  1.00  0.90           C  
ATOM   1313  O   GLN A  86       9.785  -6.638  16.325  1.00  0.90           O  
ATOM   1314  CB  GLN A  86       6.822  -6.848  15.866  1.00  0.90           C  
ATOM   1315  CG  GLN A  86       5.702  -7.444  15.006  1.00  0.90           C  
ATOM   1316  CD  GLN A  86       4.628  -6.433  14.600  1.00  0.90           C  
ATOM   1317  OE1 GLN A  86       4.259  -5.528  15.363  1.00  0.90           O  
ATOM   1318  NE2 GLN A  86       4.148  -6.573  13.377  1.00  0.90           N  
ATOM   1319  H   GLN A  86       6.102  -8.295  17.771  1.00  0.90           H  
ATOM   1320  HA  GLN A  86       8.067  -8.584  15.685  1.00  0.90           H  
ATOM   1321 1HB  GLN A  86       6.360  -6.268  16.668  1.00  0.90           H  
ATOM   1322 2HB  GLN A  86       7.401  -6.161  15.250  1.00  0.90           H  
ATOM   1323 1HG  GLN A  86       6.151  -7.828  14.091  1.00  0.90           H  
ATOM   1324 2HG  GLN A  86       5.228  -8.257  15.544  1.00  0.90           H  
ATOM   1325 1HE2 GLN A  86       3.460  -5.938  13.033  1.00  0.90           H  
ATOM   1326 2HE2 GLN A  86       4.509  -7.328  12.777  1.00  0.90           H  
ATOM   1327  N   GLY A  87       9.184  -7.312  18.388  1.00  0.88           N  
ATOM   1328  CA  GLY A  87      10.344  -6.727  19.048  1.00  0.88           C  
ATOM   1329  C   GLY A  87      10.266  -5.212  19.221  1.00  0.88           C  
ATOM   1330  O   GLY A  87      11.297  -4.560  19.386  1.00  0.88           O  
ATOM   1331  H   GLY A  87       8.528  -7.822  18.975  1.00  0.88           H  
ATOM   1332 1HA  GLY A  87      10.452  -7.193  20.027  1.00  0.88           H  
ATOM   1333 2HA  GLY A  87      11.237  -6.980  18.481  1.00  0.88           H  
ATOM   1334  N   SER A  88       9.065  -4.642  19.137  1.00  0.84           N  
ATOM   1335  CA  SER A  88       8.910  -3.194  19.241  1.00  0.84           C  
ATOM   1336  C   SER A  88       9.028  -2.679  20.667  1.00  0.84           C  
ATOM   1337  O   SER A  88       8.831  -3.435  21.620  1.00  0.84           O  
ATOM   1338  CB  SER A  88       7.544  -2.822  18.710  1.00  0.84           C  
ATOM   1339  OG  SER A  88       6.564  -3.345  19.533  1.00  0.84           O  
ATOM   1340  H   SER A  88       8.230  -5.223  19.033  1.00  0.84           H  
ATOM   1341  HA  SER A  88       9.686  -2.720  18.638  1.00  0.84           H  
ATOM   1342 1HB  SER A  88       7.439  -1.749  18.681  1.00  0.84           H  
ATOM   1343 2HB  SER A  88       7.417  -3.199  17.696  1.00  0.84           H  
ATOM   1344  HG  SER A  88       6.657  -4.321  19.464  1.00  0.84           H  
ATOM   1345  N   GLN A  89       9.307  -1.376  20.817  1.00  0.81           N  
ATOM   1346  CA  GLN A  89       9.249  -0.710  22.115  1.00  0.81           C  
ATOM   1347  C   GLN A  89       8.490   0.620  22.021  1.00  0.81           C  
ATOM   1348  O   GLN A  89       7.713   0.967  22.917  1.00  0.81           O  
ATOM   1349  CB  GLN A  89      10.651  -0.484  22.683  1.00  0.81           C  
ATOM   1350  CG  GLN A  89      11.402  -1.773  23.029  1.00  0.81           C  
ATOM   1351  CD  GLN A  89      12.775  -1.524  23.636  1.00  0.81           C  
ATOM   1352  OE1 GLN A  89      13.438  -0.524  23.343  1.00  0.81           O  
ATOM   1353  NE2 GLN A  89      13.209  -2.443  24.492  1.00  0.81           N  
ATOM   1354  H   GLN A  89       9.560  -0.806  20.007  1.00  0.81           H  
ATOM   1355  HA  GLN A  89       8.706  -1.352  22.806  1.00  0.81           H  
ATOM   1356 1HB  GLN A  89      11.246   0.064  21.948  1.00  0.81           H  
ATOM   1357 2HB  GLN A  89      10.585   0.132  23.579  1.00  0.81           H  
ATOM   1358 1HG  GLN A  89      10.805  -2.349  23.739  1.00  0.81           H  
ATOM   1359 2HG  GLN A  89      11.545  -2.351  22.115  1.00  0.81           H  
ATOM   1360 1HE2 GLN A  89      14.104  -2.339  24.928  1.00  0.81           H  
ATOM   1361 2HE2 GLN A  89      12.639  -3.239  24.699  1.00  0.81           H  
ATOM   1362  N   ARG A  90       8.764   1.382  20.950  1.00  0.78           N  
ATOM   1363  CA  ARG A  90       8.201   2.727  20.731  1.00  0.78           C  
ATOM   1364  C   ARG A  90       7.015   2.749  19.764  1.00  0.78           C  
ATOM   1365  O   ARG A  90       7.162   2.475  18.561  1.00  0.78           O  
ATOM   1366  CB  ARG A  90       9.294   3.669  20.260  1.00  0.78           C  
ATOM   1367  CG  ARG A  90      10.374   3.973  21.289  1.00  0.78           C  
ATOM   1368  CD  ARG A  90      11.524   4.730  20.713  1.00  0.78           C  
ATOM   1369  NE  ARG A  90      11.138   6.016  20.157  1.00  0.78           N  
ATOM   1370  CZ  ARG A  90      10.936   7.153  20.845  1.00  0.78           C  
ATOM   1371  NH1 ARG A  90      11.058   7.158  22.157  1.00  0.78           N  
ATOM   1372  NH2 ARG A  90      10.615   8.276  20.214  1.00  0.78           N  
ATOM   1373  H   ARG A  90       9.411   1.014  20.249  1.00  0.78           H  
ATOM   1374  HA  ARG A  90       7.839   3.096  21.681  1.00  0.78           H  
ATOM   1375 1HB  ARG A  90       9.784   3.256  19.376  1.00  0.78           H  
ATOM   1376 2HB  ARG A  90       8.851   4.611  19.986  1.00  0.78           H  
ATOM   1377 1HG  ARG A  90       9.945   4.588  22.071  1.00  0.78           H  
ATOM   1378 2HG  ARG A  90      10.748   3.040  21.715  1.00  0.78           H  
ATOM   1379 1HD  ARG A  90      12.268   4.906  21.487  1.00  0.78           H  
ATOM   1380 2HD  ARG A  90      11.970   4.141  19.909  1.00  0.78           H  
ATOM   1381  HE  ARG A  90      11.061   6.049  19.143  1.00  0.78           H  
ATOM   1382 1HH1 ARG A  90      11.300   6.307  22.642  1.00  0.78           H  
ATOM   1383 2HH1 ARG A  90      10.907   8.011  22.675  1.00  0.78           H  
ATOM   1384 1HH2 ARG A  90      10.514   8.304  19.198  1.00  0.78           H  
ATOM   1385 2HH2 ARG A  90      10.471   9.119  20.739  1.00  0.78           H  
ATOM   1386  N   ILE A  91       5.833   3.043  20.306  1.00  0.78           N  
ATOM   1387  CA  ILE A  91       4.603   2.981  19.512  1.00  0.78           C  
ATOM   1388  C   ILE A  91       3.788   4.260  19.423  1.00  0.78           C  
ATOM   1389  O   ILE A  91       3.380   4.828  20.445  1.00  0.78           O  
ATOM   1390  CB  ILE A  91       3.684   1.844  19.994  1.00  0.78           C  
ATOM   1391  CG1 ILE A  91       4.414   0.546  19.913  1.00  0.78           C  
ATOM   1392  CG2 ILE A  91       2.429   1.769  19.172  1.00  0.78           C  
ATOM   1393  CD1 ILE A  91       4.965   0.104  21.172  1.00  0.78           C  
ATOM   1394  H   ILE A  91       5.812   3.335  21.285  1.00  0.78           H  
ATOM   1395  HA  ILE A  91       4.898   2.724  18.504  1.00  0.78           H  
ATOM   1396  HB  ILE A  91       3.424   2.011  21.031  1.00  0.78           H  
ATOM   1397 1HG1 ILE A  91       3.741  -0.202  19.540  1.00  0.78           H  
ATOM   1398 2HG1 ILE A  91       5.232   0.648  19.206  1.00  0.78           H  
ATOM   1399 1HG2 ILE A  91       1.818   0.957  19.553  1.00  0.78           H  
ATOM   1400 2HG2 ILE A  91       1.885   2.701  19.251  1.00  0.78           H  
ATOM   1401 3HG2 ILE A  91       2.678   1.586  18.128  1.00  0.78           H  
ATOM   1402 1HD1 ILE A  91       5.486  -0.842  21.015  1.00  0.78           H  
ATOM   1403 2HD1 ILE A  91       5.651   0.842  21.550  1.00  0.78           H  
ATOM   1404 3HD1 ILE A  91       4.156  -0.029  21.880  1.00  0.78           H  
ATOM   1405  N   GLY A  92       3.520   4.675  18.187  1.00  0.82           N  
ATOM   1406  CA  GLY A  92       2.702   5.838  17.936  1.00  0.82           C  
ATOM   1407  C   GLY A  92       1.247   5.417  17.900  1.00  0.82           C  
ATOM   1408  O   GLY A  92       0.900   4.406  17.288  1.00  0.82           O  
ATOM   1409  H   GLY A  92       3.885   4.141  17.405  1.00  0.82           H  
ATOM   1410 1HA  GLY A  92       2.858   6.579  18.703  1.00  0.82           H  
ATOM   1411 2HA  GLY A  92       2.984   6.274  16.983  1.00  0.82           H  
ATOM   1412  N   LEU A  93       0.394   6.208  18.507  1.00  0.88           N  
ATOM   1413  CA  LEU A  93      -1.025   5.912  18.509  1.00  0.88           C  
ATOM   1414  C   LEU A  93      -1.779   6.984  17.745  1.00  0.88           C  
ATOM   1415  O   LEU A  93      -1.379   8.147  17.749  1.00  0.88           O  
ATOM   1416  CB  LEU A  93      -1.519   5.883  19.950  1.00  0.88           C  
ATOM   1417  CG  LEU A  93      -0.733   4.982  20.915  1.00  0.88           C  
ATOM   1418  CD1 LEU A  93      -1.320   5.129  22.273  1.00  0.88           C  
ATOM   1419  CD2 LEU A  93      -0.765   3.578  20.473  1.00  0.88           C  
ATOM   1420  H   LEU A  93       0.759   6.994  19.042  1.00  0.88           H  
ATOM   1421  HA  LEU A  93      -1.201   4.949  18.032  1.00  0.88           H  
ATOM   1422 1HB  LEU A  93      -1.474   6.882  20.340  1.00  0.88           H  
ATOM   1423 2HB  LEU A  93      -2.549   5.564  19.963  1.00  0.88           H  
ATOM   1424  HG  LEU A  93       0.310   5.320  20.953  1.00  0.88           H  
ATOM   1425 1HD1 LEU A  93      -0.773   4.523  22.970  1.00  0.88           H  
ATOM   1426 2HD1 LEU A  93      -1.261   6.174  22.569  1.00  0.88           H  
ATOM   1427 3HD1 LEU A  93      -2.361   4.807  22.254  1.00  0.88           H  
ATOM   1428 1HD2 LEU A  93      -0.198   2.965  21.163  1.00  0.88           H  
ATOM   1429 2HD2 LEU A  93      -1.774   3.251  20.455  1.00  0.88           H  
ATOM   1430 3HD2 LEU A  93      -0.337   3.493  19.483  1.00  0.88           H  
ATOM   1431  N   VAL A  94      -2.942   6.658  17.202  1.00  0.97           N  
ATOM   1432  CA  VAL A  94      -3.722   7.713  16.543  1.00  0.97           C  
ATOM   1433  C   VAL A  94      -4.720   8.443  17.453  1.00  0.97           C  
ATOM   1434  O   VAL A  94      -5.763   8.939  16.997  1.00  0.97           O  
ATOM   1435  CB  VAL A  94      -4.459   7.184  15.320  1.00  0.97           C  
ATOM   1436  CG1 VAL A  94      -3.461   6.691  14.310  1.00  0.97           C  
ATOM   1437  CG2 VAL A  94      -5.429   6.097  15.742  1.00  0.97           C  
ATOM   1438  H   VAL A  94      -3.220   5.677  17.146  1.00  0.97           H  
ATOM   1439  HA  VAL A  94      -3.017   8.462  16.175  1.00  0.97           H  
ATOM   1440  HB  VAL A  94      -5.016   8.002  14.862  1.00  0.97           H  
ATOM   1441 1HG1 VAL A  94      -3.993   6.339  13.428  1.00  0.97           H  
ATOM   1442 2HG1 VAL A  94      -2.796   7.511  14.035  1.00  0.97           H  
ATOM   1443 3HG1 VAL A  94      -2.875   5.882  14.737  1.00  0.97           H  
ATOM   1444 1HG2 VAL A  94      -5.953   5.762  14.868  1.00  0.97           H  
ATOM   1445 2HG2 VAL A  94      -4.881   5.275  16.194  1.00  0.97           H  
ATOM   1446 3HG2 VAL A  94      -6.132   6.501  16.462  1.00  0.97           H  
ATOM   1447  N   SER A  95      -4.424   8.477  18.750  1.00  1.07           N  
ATOM   1448  CA  SER A  95      -5.205   9.289  19.673  1.00  1.07           C  
ATOM   1449  C   SER A  95      -6.703   9.050  19.618  1.00  1.07           C  
ATOM   1450  O   SER A  95      -7.235   8.241  20.366  1.00  1.07           O  
ATOM   1451  CB  SER A  95      -4.899  10.764  19.456  1.00  1.07           C  
ATOM   1452  OG  SER A  95      -5.501  11.561  20.437  1.00  1.07           O  
ATOM   1453  H   SER A  95      -3.589   8.010  19.069  1.00  1.07           H  
ATOM   1454  HA  SER A  95      -4.873   9.045  20.682  1.00  1.07           H  
ATOM   1455 1HB  SER A  95      -3.822  10.907  19.485  1.00  1.07           H  
ATOM   1456 2HB  SER A  95      -5.220  11.084  18.478  1.00  1.07           H  
ATOM   1457  HG  SER A  95      -5.185  12.457  20.261  1.00  1.07           H  
ATOM   1458  N   SER A  96      -7.395   9.840  18.804  1.00  1.15           N  
ATOM   1459  CA  SER A  96      -8.848   9.883  18.702  1.00  1.15           C  
ATOM   1460  C   SER A  96      -9.456   8.550  18.280  1.00  1.15           C  
ATOM   1461  O   SER A  96     -10.642   8.306  18.502  1.00  1.15           O  
ATOM   1462  CB  SER A  96      -9.242  10.969  17.717  1.00  1.15           C  
ATOM   1463  OG  SER A  96      -8.829  10.653  16.411  1.00  1.15           O  
ATOM   1464  H   SER A  96      -6.845  10.401  18.171  1.00  1.15           H  
ATOM   1465  HA  SER A  96      -9.249  10.140  19.685  1.00  1.15           H  
ATOM   1466 1HB  SER A  96     -10.320  11.104  17.735  1.00  1.15           H  
ATOM   1467 2HB  SER A  96      -8.789  11.911  18.024  1.00  1.15           H  
ATOM   1468  HG  SER A  96      -7.907  10.356  16.477  1.00  1.15           H  
ATOM   1469  N   GLY A  97      -8.644   7.680  17.690  1.00  1.20           N  
ATOM   1470  CA  GLY A  97      -9.128   6.358  17.301  1.00  1.20           C  
ATOM   1471  C   GLY A  97      -9.153   5.376  18.494  1.00  1.20           C  
ATOM   1472  O   GLY A  97      -9.674   4.268  18.377  1.00  1.20           O  
ATOM   1473  H   GLY A  97      -7.682   7.965  17.513  1.00  1.20           H  
ATOM   1474 1HA  GLY A  97     -10.129   6.449  16.882  1.00  1.20           H  
ATOM   1475 2HA  GLY A  97      -8.495   5.959  16.512  1.00  1.20           H  
ATOM   1476  N   PHE A  98      -8.620   5.798  19.645  1.00  1.20           N  
ATOM   1477  CA  PHE A  98      -8.538   4.990  20.866  1.00  1.20           C  
ATOM   1478  C   PHE A  98      -9.485   5.406  21.977  1.00  1.20           C  
ATOM   1479  O   PHE A  98      -9.749   6.592  22.186  1.00  1.20           O  
ATOM   1480  CB  PHE A  98      -7.123   5.061  21.439  1.00  1.20           C  
ATOM   1481  CG  PHE A  98      -6.118   4.261  20.743  1.00  1.20           C  
ATOM   1482  CD1 PHE A  98      -5.477   4.678  19.586  1.00  1.20           C  
ATOM   1483  CD2 PHE A  98      -5.767   3.061  21.316  1.00  1.20           C  
ATOM   1484  CE1 PHE A  98      -4.535   3.853  19.020  1.00  1.20           C  
ATOM   1485  CE2 PHE A  98      -4.835   2.273  20.769  1.00  1.20           C  
ATOM   1486  CZ  PHE A  98      -4.230   2.658  19.624  1.00  1.20           C  
ATOM   1487  H   PHE A  98      -8.231   6.737  19.699  1.00  1.20           H  
ATOM   1488  HA  PHE A  98      -8.764   3.954  20.605  1.00  1.20           H  
ATOM   1489 1HB  PHE A  98      -6.786   6.088  21.448  1.00  1.20           H  
ATOM   1490 2HB  PHE A  98      -7.153   4.730  22.481  1.00  1.20           H  
ATOM   1491  HD1 PHE A  98      -5.735   5.635  19.132  1.00  1.20           H  
ATOM   1492  HD2 PHE A  98      -6.264   2.759  22.230  1.00  1.20           H  
ATOM   1493  HE1 PHE A  98      -4.022   4.133  18.105  1.00  1.20           H  
ATOM   1494  HE2 PHE A  98      -4.578   1.323  21.231  1.00  1.20           H  
ATOM   1495  HZ  PHE A  98      -3.508   2.012  19.199  1.00  1.20           H  
ATOM   1496  N   SER A  99      -9.951   4.425  22.746  1.00  1.17           N  
ATOM   1497  CA  SER A  99     -10.691   4.743  23.948  1.00  1.17           C  
ATOM   1498  C   SER A  99      -9.708   5.080  25.051  1.00  1.17           C  
ATOM   1499  O   SER A  99      -8.528   4.723  24.970  1.00  1.17           O  
ATOM   1500  CB  SER A  99     -11.553   3.576  24.364  1.00  1.17           C  
ATOM   1501  OG  SER A  99     -10.752   2.475  24.715  1.00  1.17           O  
ATOM   1502  H   SER A  99      -9.760   3.439  22.523  1.00  1.17           H  
ATOM   1503  HA  SER A  99     -11.324   5.612  23.761  1.00  1.17           H  
ATOM   1504 1HB  SER A  99     -12.173   3.863  25.211  1.00  1.17           H  
ATOM   1505 2HB  SER A  99     -12.216   3.299  23.547  1.00  1.17           H  
ATOM   1506  HG  SER A  99     -10.372   2.151  23.852  1.00  1.17           H  
ATOM   1507  N   ILE A 100     -10.202   5.684  26.121  1.00  1.12           N  
ATOM   1508  CA  ILE A 100      -9.341   5.979  27.249  1.00  1.12           C  
ATOM   1509  C   ILE A 100      -8.812   4.698  27.858  1.00  1.12           C  
ATOM   1510  O   ILE A 100      -7.623   4.590  28.159  1.00  1.12           O  
ATOM   1511  CB  ILE A 100     -10.086   6.785  28.313  1.00  1.12           C  
ATOM   1512  CG1 ILE A 100     -10.401   8.181  27.776  1.00  1.12           C  
ATOM   1513  CG2 ILE A 100      -9.258   6.843  29.575  1.00  1.12           C  
ATOM   1514  CD1 ILE A 100     -11.371   8.952  28.635  1.00  1.12           C  
ATOM   1515  H   ILE A 100     -11.174   5.957  26.140  1.00  1.12           H  
ATOM   1516  HA  ILE A 100      -8.495   6.566  26.896  1.00  1.12           H  
ATOM   1517  HB  ILE A 100     -11.036   6.302  28.536  1.00  1.12           H  
ATOM   1518 1HG1 ILE A 100      -9.473   8.749  27.706  1.00  1.12           H  
ATOM   1519 2HG1 ILE A 100     -10.824   8.087  26.775  1.00  1.12           H  
ATOM   1520 1HG2 ILE A 100      -9.793   7.403  30.339  1.00  1.12           H  
ATOM   1521 2HG2 ILE A 100      -9.084   5.829  29.926  1.00  1.12           H  
ATOM   1522 3HG2 ILE A 100      -8.305   7.326  29.368  1.00  1.12           H  
ATOM   1523 1HD1 ILE A 100     -11.548   9.934  28.192  1.00  1.12           H  
ATOM   1524 2HD1 ILE A 100     -12.313   8.408  28.698  1.00  1.12           H  
ATOM   1525 3HD1 ILE A 100     -10.954   9.076  29.633  1.00  1.12           H  
ATOM   1526  N   ALA A 101      -9.694   3.718  28.034  1.00  1.07           N  
ATOM   1527  CA  ALA A 101      -9.289   2.460  28.630  1.00  1.07           C  
ATOM   1528  C   ALA A 101      -8.193   1.775  27.820  1.00  1.07           C  
ATOM   1529  O   ALA A 101      -7.244   1.243  28.400  1.00  1.07           O  
ATOM   1530  CB  ALA A 101     -10.485   1.538  28.743  1.00  1.07           C  
ATOM   1531  H   ALA A 101     -10.652   3.857  27.756  1.00  1.07           H  
ATOM   1532  HA  ALA A 101      -8.897   2.669  29.626  1.00  1.07           H  
ATOM   1533 1HB  ALA A 101     -10.179   0.607  29.216  1.00  1.07           H  
ATOM   1534 2HB  ALA A 101     -11.256   2.017  29.344  1.00  1.07           H  
ATOM   1535 3HB  ALA A 101     -10.875   1.329  27.746  1.00  1.07           H  
ATOM   1536  N   GLU A 102      -8.283   1.812  26.482  1.00  1.03           N  
ATOM   1537  CA  GLU A 102      -7.224   1.181  25.694  1.00  1.03           C  
ATOM   1538  C   GLU A 102      -5.902   1.903  25.871  1.00  1.03           C  
ATOM   1539  O   GLU A 102      -4.850   1.269  26.014  1.00  1.03           O  
ATOM   1540  CB  GLU A 102      -7.596   1.152  24.219  1.00  1.03           C  
ATOM   1541  CG  GLU A 102      -8.687   0.166  23.850  1.00  1.03           C  
ATOM   1542  CD  GLU A 102      -9.232   0.417  22.487  1.00  1.03           C  
ATOM   1543  OE1 GLU A 102      -9.645   1.539  22.246  1.00  1.03           O  
ATOM   1544  OE2 GLU A 102      -9.233  -0.477  21.678  1.00  1.03           O  
ATOM   1545  H   GLU A 102      -9.081   2.246  26.012  1.00  1.03           H  
ATOM   1546  HA  GLU A 102      -7.106   0.161  26.048  1.00  1.03           H  
ATOM   1547 1HB  GLU A 102      -7.926   2.148  23.912  1.00  1.03           H  
ATOM   1548 2HB  GLU A 102      -6.713   0.902  23.630  1.00  1.03           H  
ATOM   1549 1HG  GLU A 102      -8.280  -0.841  23.876  1.00  1.03           H  
ATOM   1550 2HG  GLU A 102      -9.486   0.220  24.584  1.00  1.03           H  
ATOM   1551  N   TYR A 103      -5.947   3.234  25.914  1.00  0.99           N  
ATOM   1552  CA  TYR A 103      -4.728   3.993  26.123  1.00  0.99           C  
ATOM   1553  C   TYR A 103      -4.101   3.592  27.444  1.00  0.99           C  
ATOM   1554  O   TYR A 103      -2.901   3.327  27.517  1.00  0.99           O  
ATOM   1555  CB  TYR A 103      -4.950   5.499  26.121  1.00  0.99           C  
ATOM   1556  CG  TYR A 103      -3.634   6.223  26.378  1.00  0.99           C  
ATOM   1557  CD1 TYR A 103      -2.740   6.410  25.337  1.00  0.99           C  
ATOM   1558  CD2 TYR A 103      -3.305   6.656  27.656  1.00  0.99           C  
ATOM   1559  CE1 TYR A 103      -1.525   7.036  25.560  1.00  0.99           C  
ATOM   1560  CE2 TYR A 103      -2.092   7.280  27.882  1.00  0.99           C  
ATOM   1561  CZ  TYR A 103      -1.204   7.471  26.838  1.00  0.99           C  
ATOM   1562  OH  TYR A 103       0.004   8.095  27.067  1.00  0.99           O  
ATOM   1563  H   TYR A 103      -6.837   3.723  25.784  1.00  0.99           H  
ATOM   1564  HA  TYR A 103      -4.023   3.743  25.330  1.00  0.99           H  
ATOM   1565 1HB  TYR A 103      -5.353   5.818  25.158  1.00  0.99           H  
ATOM   1566 2HB  TYR A 103      -5.664   5.775  26.897  1.00  0.99           H  
ATOM   1567  HD1 TYR A 103      -3.001   6.060  24.342  1.00  0.99           H  
ATOM   1568  HD2 TYR A 103      -4.002   6.500  28.480  1.00  0.99           H  
ATOM   1569  HE1 TYR A 103      -0.824   7.185  24.738  1.00  0.99           H  
ATOM   1570  HE2 TYR A 103      -1.834   7.619  28.886  1.00  0.99           H  
ATOM   1571  HH  TYR A 103       0.476   8.194  26.237  1.00  0.99           H  
ATOM   1572  N   GLN A 104      -4.919   3.573  28.502  1.00  0.97           N  
ATOM   1573  CA  GLN A 104      -4.441   3.259  29.838  1.00  0.97           C  
ATOM   1574  C   GLN A 104      -3.861   1.853  29.899  1.00  0.97           C  
ATOM   1575  O   GLN A 104      -2.841   1.623  30.558  1.00  0.97           O  
ATOM   1576  CB  GLN A 104      -5.583   3.401  30.841  1.00  0.97           C  
ATOM   1577  CG  GLN A 104      -6.028   4.835  31.071  1.00  0.97           C  
ATOM   1578  CD  GLN A 104      -7.263   4.924  31.945  1.00  0.97           C  
ATOM   1579  OE1 GLN A 104      -8.012   3.954  32.112  1.00  0.97           O  
ATOM   1580  NE2 GLN A 104      -7.491   6.103  32.511  1.00  0.97           N  
ATOM   1581  H   GLN A 104      -5.907   3.798  28.368  1.00  0.97           H  
ATOM   1582  HA  GLN A 104      -3.658   3.970  30.095  1.00  0.97           H  
ATOM   1583 1HB  GLN A 104      -6.446   2.842  30.476  1.00  0.97           H  
ATOM   1584 2HB  GLN A 104      -5.290   2.970  31.796  1.00  0.97           H  
ATOM   1585 1HG  GLN A 104      -5.221   5.377  31.561  1.00  0.97           H  
ATOM   1586 2HG  GLN A 104      -6.248   5.294  30.110  1.00  0.97           H  
ATOM   1587 1HE2 GLN A 104      -8.290   6.231  33.098  1.00  0.97           H  
ATOM   1588 2HE2 GLN A 104      -6.863   6.863  32.347  1.00  0.97           H  
ATOM   1589  N   ALA A 105      -4.496   0.901  29.216  1.00  0.97           N  
ATOM   1590  CA  ALA A 105      -3.977  -0.457  29.190  1.00  0.97           C  
ATOM   1591  C   ALA A 105      -2.604  -0.498  28.519  1.00  0.97           C  
ATOM   1592  O   ALA A 105      -1.671  -1.128  29.033  1.00  0.97           O  
ATOM   1593  CB  ALA A 105      -4.947  -1.346  28.467  1.00  0.97           C  
ATOM   1594  H   ALA A 105      -5.359   1.117  28.716  1.00  0.97           H  
ATOM   1595  HA  ALA A 105      -3.864  -0.804  30.216  1.00  0.97           H  
ATOM   1596 1HB  ALA A 105      -4.576  -2.368  28.445  1.00  0.97           H  
ATOM   1597 2HB  ALA A 105      -5.914  -1.313  28.967  1.00  0.97           H  
ATOM   1598 3HB  ALA A 105      -5.049  -0.962  27.481  1.00  0.97           H  
ATOM   1599  N   LEU A 106      -2.450   0.223  27.408  1.00  0.99           N  
ATOM   1600  CA  LEU A 106      -1.149   0.272  26.762  1.00  0.99           C  
ATOM   1601  C   LEU A 106      -0.144   0.976  27.659  1.00  0.99           C  
ATOM   1602  O   LEU A 106       1.004   0.564  27.752  1.00  0.99           O  
ATOM   1603  CB  LEU A 106      -1.236   0.979  25.405  1.00  0.99           C  
ATOM   1604  CG  LEU A 106      -1.925   0.247  24.300  1.00  0.99           C  
ATOM   1605  CD1 LEU A 106      -2.144   1.184  23.136  1.00  0.99           C  
ATOM   1606  CD2 LEU A 106      -1.014  -0.913  23.881  1.00  0.99           C  
ATOM   1607  H   LEU A 106      -3.242   0.729  27.003  1.00  0.99           H  
ATOM   1608  HA  LEU A 106      -0.809  -0.749  26.597  1.00  0.99           H  
ATOM   1609 1HB  LEU A 106      -1.743   1.937  25.542  1.00  0.99           H  
ATOM   1610 2HB  LEU A 106      -0.234   1.160  25.061  1.00  0.99           H  
ATOM   1611  HG  LEU A 106      -2.891  -0.122  24.637  1.00  0.99           H  
ATOM   1612 1HD1 LEU A 106      -2.627   0.645  22.327  1.00  0.99           H  
ATOM   1613 2HD1 LEU A 106      -2.777   2.016  23.452  1.00  0.99           H  
ATOM   1614 3HD1 LEU A 106      -1.186   1.563  22.801  1.00  0.99           H  
ATOM   1615 1HD2 LEU A 106      -1.458  -1.475  23.067  1.00  0.99           H  
ATOM   1616 2HD2 LEU A 106      -0.052  -0.517  23.553  1.00  0.99           H  
ATOM   1617 3HD2 LEU A 106      -0.865  -1.565  24.737  1.00  0.99           H  
ATOM   1618  N   ALA A 107      -0.576   2.044  28.333  1.00  1.02           N  
ATOM   1619  CA  ALA A 107       0.285   2.793  29.243  1.00  1.02           C  
ATOM   1620  C   ALA A 107       0.736   1.925  30.424  1.00  1.02           C  
ATOM   1621  O   ALA A 107       1.848   2.085  30.928  1.00  1.02           O  
ATOM   1622  CB  ALA A 107      -0.427   4.039  29.728  1.00  1.02           C  
ATOM   1623  H   ALA A 107      -1.531   2.359  28.200  1.00  1.02           H  
ATOM   1624  HA  ALA A 107       1.176   3.090  28.690  1.00  1.02           H  
ATOM   1625 1HB  ALA A 107       0.235   4.610  30.374  1.00  1.02           H  
ATOM   1626 2HB  ALA A 107      -0.715   4.645  28.867  1.00  1.02           H  
ATOM   1627 3HB  ALA A 107      -1.311   3.750  30.279  1.00  1.02           H  
ATOM   1628  N   SER A 108      -0.149   1.026  30.881  1.00  1.06           N  
ATOM   1629  CA  SER A 108       0.131   0.106  31.982  1.00  1.06           C  
ATOM   1630  C   SER A 108       1.233  -0.881  31.585  1.00  1.06           C  
ATOM   1631  O   SER A 108       2.090  -1.239  32.397  1.00  1.06           O  
ATOM   1632  CB  SER A 108      -1.129  -0.640  32.372  1.00  1.06           C  
ATOM   1633  OG  SER A 108      -2.099   0.247  32.878  1.00  1.06           O  
ATOM   1634  H   SER A 108      -1.071   0.992  30.455  1.00  1.06           H  
ATOM   1635  HA  SER A 108       0.478   0.685  32.837  1.00  1.06           H  
ATOM   1636 1HB  SER A 108      -1.527  -1.165  31.513  1.00  1.06           H  
ATOM   1637 2HB  SER A 108      -0.886  -1.385  33.125  1.00  1.06           H  
ATOM   1638  HG  SER A 108      -2.336   0.838  32.124  1.00  1.06           H  
ATOM   1639  N   GLN A 109       1.207  -1.311  30.323  1.00  1.07           N  
ATOM   1640  CA  GLN A 109       2.214  -2.222  29.786  1.00  1.07           C  
ATOM   1641  C   GLN A 109       3.520  -1.488  29.565  1.00  1.07           C  
ATOM   1642  O   GLN A 109       3.559  -0.265  29.477  1.00  1.07           O  
ATOM   1643  CB  GLN A 109       1.769  -2.840  28.463  1.00  1.07           C  
ATOM   1644  CG  GLN A 109       0.634  -3.797  28.538  1.00  1.07           C  
ATOM   1645  CD  GLN A 109       0.998  -5.097  29.248  1.00  1.07           C  
ATOM   1646  OE1 GLN A 109       1.949  -5.815  28.853  1.00  1.07           O  
ATOM   1647  NE2 GLN A 109       0.249  -5.418  30.296  1.00  1.07           N  
ATOM   1648  H   GLN A 109       0.438  -1.006  29.723  1.00  1.07           H  
ATOM   1649  HA  GLN A 109       2.389  -3.017  30.509  1.00  1.07           H  
ATOM   1650 1HB  GLN A 109       1.429  -2.039  27.826  1.00  1.07           H  
ATOM   1651 2HB  GLN A 109       2.613  -3.318  27.963  1.00  1.07           H  
ATOM   1652 1HG  GLN A 109      -0.197  -3.328  29.063  1.00  1.07           H  
ATOM   1653 2HG  GLN A 109       0.357  -4.025  27.526  1.00  1.07           H  
ATOM   1654 1HE2 GLN A 109       0.430  -6.258  30.808  1.00  1.07           H  
ATOM   1655 2HE2 GLN A 109      -0.507  -4.819  30.577  1.00  1.07           H  
ATOM   1656  N   ALA A 110       4.616  -2.223  29.449  1.00  1.05           N  
ATOM   1657  CA  ALA A 110       5.905  -1.565  29.265  1.00  1.05           C  
ATOM   1658  C   ALA A 110       6.130  -1.047  27.842  1.00  1.05           C  
ATOM   1659  O   ALA A 110       7.005  -1.538  27.130  1.00  1.05           O  
ATOM   1660  CB  ALA A 110       7.020  -2.527  29.624  1.00  1.05           C  
ATOM   1661  H   ALA A 110       4.561  -3.228  29.511  1.00  1.05           H  
ATOM   1662  HA  ALA A 110       5.939  -0.708  29.940  1.00  1.05           H  
ATOM   1663 1HB  ALA A 110       7.979  -2.018  29.525  1.00  1.05           H  
ATOM   1664 2HB  ALA A 110       6.892  -2.867  30.651  1.00  1.05           H  
ATOM   1665 3HB  ALA A 110       6.992  -3.382  28.950  1.00  1.05           H  
ATOM   1666  N   TRP A 111       5.344  -0.046  27.446  1.00  1.00           N  
ATOM   1667  CA  TRP A 111       5.474   0.556  26.124  1.00  1.00           C  
ATOM   1668  C   TRP A 111       5.928   2.005  26.218  1.00  1.00           C  
ATOM   1669  O   TRP A 111       5.527   2.745  27.119  1.00  1.00           O  
ATOM   1670  CB  TRP A 111       4.167   0.566  25.320  1.00  1.00           C  
ATOM   1671  CG  TRP A 111       3.609  -0.751  24.965  1.00  1.00           C  
ATOM   1672  CD1 TRP A 111       2.410  -1.254  25.323  1.00  1.00           C  
ATOM   1673  CD2 TRP A 111       4.265  -1.783  24.237  1.00  1.00           C  
ATOM   1674  NE1 TRP A 111       2.255  -2.508  24.817  1.00  1.00           N  
ATOM   1675  CE2 TRP A 111       3.381  -2.847  24.151  1.00  1.00           C  
ATOM   1676  CE3 TRP A 111       5.511  -1.892  23.662  1.00  1.00           C  
ATOM   1677  CZ2 TRP A 111       3.706  -3.994  23.489  1.00  1.00           C  
ATOM   1678  CZ3 TRP A 111       5.827  -3.040  23.008  1.00  1.00           C  
ATOM   1679  CH2 TRP A 111       4.960  -4.054  22.918  1.00  1.00           C  
ATOM   1680  H   TRP A 111       4.641   0.279  28.106  1.00  1.00           H  
ATOM   1681  HA  TRP A 111       6.224   0.003  25.558  1.00  1.00           H  
ATOM   1682 1HB  TRP A 111       3.405   1.088  25.903  1.00  1.00           H  
ATOM   1683 2HB  TRP A 111       4.321   1.132  24.403  1.00  1.00           H  
ATOM   1684  HD1 TRP A 111       1.674  -0.729  25.903  1.00  1.00           H  
ATOM   1685  HE1 TRP A 111       1.442  -3.090  24.930  1.00  1.00           H  
ATOM   1686  HE3 TRP A 111       6.226  -1.071  23.726  1.00  1.00           H  
ATOM   1687  HZ2 TRP A 111       3.028  -4.834  23.400  1.00  1.00           H  
ATOM   1688  HZ3 TRP A 111       6.789  -3.112  22.563  1.00  1.00           H  
ATOM   1689  HH2 TRP A 111       5.265  -4.936  22.385  1.00  1.00           H  
ATOM   1690  N   ALA A 112       6.726   2.428  25.252  1.00  0.93           N  
ATOM   1691  CA  ALA A 112       7.099   3.829  25.110  1.00  0.93           C  
ATOM   1692  C   ALA A 112       6.103   4.492  24.157  1.00  0.93           C  
ATOM   1693  O   ALA A 112       6.352   4.598  22.953  1.00  0.93           O  
ATOM   1694  CB  ALA A 112       8.530   3.963  24.637  1.00  0.93           C  
ATOM   1695  H   ALA A 112       7.060   1.772  24.545  1.00  0.93           H  
ATOM   1696  HA  ALA A 112       7.008   4.317  26.080  1.00  0.93           H  
ATOM   1697 1HB  ALA A 112       8.786   5.018  24.544  1.00  0.93           H  
ATOM   1698 2HB  ALA A 112       9.195   3.489  25.357  1.00  0.93           H  
ATOM   1699 3HB  ALA A 112       8.638   3.480  23.694  1.00  0.93           H  
ATOM   1700  N   LEU A 113       4.939   4.854  24.679  1.00  0.88           N  
ATOM   1701  CA  LEU A 113       3.863   5.359  23.833  1.00  0.88           C  
ATOM   1702  C   LEU A 113       4.028   6.828  23.489  1.00  0.88           C  
ATOM   1703  O   LEU A 113       4.496   7.621  24.311  1.00  0.88           O  
ATOM   1704  CB  LEU A 113       2.518   5.230  24.542  1.00  0.88           C  
ATOM   1705  CG  LEU A 113       2.095   3.853  24.936  1.00  0.88           C  
ATOM   1706  CD1 LEU A 113       0.796   3.978  25.696  1.00  0.88           C  
ATOM   1707  CD2 LEU A 113       1.973   2.957  23.681  1.00  0.88           C  
ATOM   1708  H   LEU A 113       4.795   4.750  25.678  1.00  0.88           H  
ATOM   1709  HA  LEU A 113       3.846   4.783  22.909  1.00  0.88           H  
ATOM   1710 1HB  LEU A 113       2.542   5.838  25.444  1.00  0.88           H  
ATOM   1711 2HB  LEU A 113       1.746   5.633  23.881  1.00  0.88           H  
ATOM   1712  HG  LEU A 113       2.836   3.424  25.613  1.00  0.88           H  
ATOM   1713 1HD1 LEU A 113       0.498   3.030  26.010  1.00  0.88           H  
ATOM   1714 2HD1 LEU A 113       0.948   4.614  26.569  1.00  0.88           H  
ATOM   1715 3HD1 LEU A 113       0.032   4.410  25.073  1.00  0.88           H  
ATOM   1716 1HD2 LEU A 113       1.667   1.954  23.967  1.00  0.88           H  
ATOM   1717 2HD2 LEU A 113       1.245   3.376  23.003  1.00  0.88           H  
ATOM   1718 3HD2 LEU A 113       2.939   2.912  23.183  1.00  0.88           H  
ATOM   1719  N   THR A 114       3.551   7.187  22.306  1.00  0.84           N  
ATOM   1720  CA  THR A 114       3.490   8.570  21.850  1.00  0.84           C  
ATOM   1721  C   THR A 114       2.294   8.730  20.934  1.00  0.84           C  
ATOM   1722  O   THR A 114       1.745   7.738  20.458  1.00  0.84           O  
ATOM   1723  CB  THR A 114       4.767   8.993  21.091  1.00  0.84           C  
ATOM   1724  OG1 THR A 114       4.738  10.412  20.866  1.00  0.84           O  
ATOM   1725  CG2 THR A 114       4.850   8.304  19.749  1.00  0.84           C  
ATOM   1726  H   THR A 114       3.248   6.441  21.676  1.00  0.84           H  
ATOM   1727  HA  THR A 114       3.356   9.224  22.711  1.00  0.84           H  
ATOM   1728  HB  THR A 114       5.643   8.741  21.690  1.00  0.84           H  
ATOM   1729  HG1 THR A 114       4.120  10.611  20.141  1.00  0.84           H  
ATOM   1730 1HG2 THR A 114       5.743   8.635  19.240  1.00  0.84           H  
ATOM   1731 2HG2 THR A 114       4.883   7.224  19.892  1.00  0.84           H  
ATOM   1732 3HG2 THR A 114       3.981   8.574  19.152  1.00  0.84           H  
ATOM   1733  N   LEU A 115       1.857   9.955  20.716  1.00  0.84           N  
ATOM   1734  CA  LEU A 115       0.780  10.134  19.762  1.00  0.84           C  
ATOM   1735  C   LEU A 115       1.405  10.428  18.408  1.00  0.84           C  
ATOM   1736  O   LEU A 115       2.425  11.111  18.325  1.00  0.84           O  
ATOM   1737  CB  LEU A 115      -0.181  11.228  20.218  1.00  0.84           C  
ATOM   1738  CG  LEU A 115      -0.846  10.961  21.587  1.00  0.84           C  
ATOM   1739  CD1 LEU A 115      -1.787  12.111  21.915  1.00  0.84           C  
ATOM   1740  CD2 LEU A 115      -1.567   9.607  21.547  1.00  0.84           C  
ATOM   1741  H   LEU A 115       2.298  10.746  21.168  1.00  0.84           H  
ATOM   1742  HA  LEU A 115       0.209   9.210  19.678  1.00  0.84           H  
ATOM   1743 1HB  LEU A 115       0.354  12.171  20.275  1.00  0.84           H  
ATOM   1744 2HB  LEU A 115      -0.981  11.327  19.472  1.00  0.84           H  
ATOM   1745  HG  LEU A 115      -0.083  10.932  22.364  1.00  0.84           H  
ATOM   1746 1HD1 LEU A 115      -2.250  11.939  22.886  1.00  0.84           H  
ATOM   1747 2HD1 LEU A 115      -1.227  13.045  21.941  1.00  0.84           H  
ATOM   1748 3HD1 LEU A 115      -2.562  12.177  21.150  1.00  0.84           H  
ATOM   1749 1HD2 LEU A 115      -2.032   9.406  22.512  1.00  0.84           H  
ATOM   1750 2HD2 LEU A 115      -2.325   9.619  20.774  1.00  0.84           H  
ATOM   1751 3HD2 LEU A 115      -0.840   8.830  21.327  1.00  0.84           H  
ATOM   1752  N   ALA A 116       0.799   9.890  17.360  1.00  0.86           N  
ATOM   1753  CA  ALA A 116       1.271  10.025  15.987  1.00  0.86           C  
ATOM   1754  C   ALA A 116       0.190  10.607  15.087  1.00  0.86           C  
ATOM   1755  O   ALA A 116       0.096  10.284  13.897  1.00  0.86           O  
ATOM   1756  CB  ALA A 116       1.700   8.667  15.492  1.00  0.86           C  
ATOM   1757  H   ALA A 116      -0.036   9.331  17.525  1.00  0.86           H  
ATOM   1758  HA  ALA A 116       2.123  10.703  15.974  1.00  0.86           H  
ATOM   1759 1HB  ALA A 116       2.072   8.737  14.487  1.00  0.86           H  
ATOM   1760 2HB  ALA A 116       2.484   8.298  16.136  1.00  0.86           H  
ATOM   1761 3HB  ALA A 116       0.844   7.995  15.523  1.00  0.86           H  
ATOM   1762  N   ASP A 117      -0.586  11.522  15.651  1.00  0.90           N  
ATOM   1763  CA  ASP A 117      -1.691  12.163  14.947  1.00  0.90           C  
ATOM   1764  C   ASP A 117      -1.226  12.887  13.693  1.00  0.90           C  
ATOM   1765  O   ASP A 117      -1.876  12.820  12.647  1.00  0.90           O  
ATOM   1766  CB  ASP A 117      -2.330  13.210  15.854  1.00  0.90           C  
ATOM   1767  CG  ASP A 117      -3.034  12.614  17.015  1.00  0.90           C  
ATOM   1768  OD1 ASP A 117      -3.236  11.431  17.009  1.00  0.90           O  
ATOM   1769  OD2 ASP A 117      -3.359  13.338  17.927  1.00  0.90           O  
ATOM   1770  H   ASP A 117      -0.418  11.756  16.619  1.00  0.90           H  
ATOM   1771  HA  ASP A 117      -2.421  11.401  14.669  1.00  0.90           H  
ATOM   1772 1HB  ASP A 117      -1.562  13.896  16.218  1.00  0.90           H  
ATOM   1773 2HB  ASP A 117      -3.039  13.802  15.275  1.00  0.90           H  
ATOM   1774  N   ASP A 118      -0.057  13.519  13.788  1.00  0.94           N  
ATOM   1775  CA  ASP A 118       0.485  14.308  12.697  1.00  0.94           C  
ATOM   1776  C   ASP A 118       1.215  13.422  11.716  1.00  0.94           C  
ATOM   1777  O   ASP A 118       1.277  13.725  10.531  1.00  0.94           O  
ATOM   1778  CB  ASP A 118       1.425  15.386  13.224  1.00  0.94           C  
ATOM   1779  CG  ASP A 118       0.712  16.428  14.091  1.00  0.94           C  
ATOM   1780  OD1 ASP A 118      -0.126  17.134  13.582  1.00  0.94           O  
ATOM   1781  OD2 ASP A 118       1.007  16.492  15.261  1.00  0.94           O  
ATOM   1782  H   ASP A 118       0.434  13.488  14.670  1.00  0.94           H  
ATOM   1783  HA  ASP A 118      -0.338  14.795  12.180  1.00  0.94           H  
ATOM   1784 1HB  ASP A 118       2.220  14.922  13.811  1.00  0.94           H  
ATOM   1785 2HB  ASP A 118       1.896  15.894  12.385  1.00  0.94           H  
ATOM   1786  N   LEU A 119       1.765  12.314  12.194  1.00  0.97           N  
ATOM   1787  CA  LEU A 119       2.477  11.410  11.304  1.00  0.97           C  
ATOM   1788  C   LEU A 119       1.492  10.979  10.237  1.00  0.97           C  
ATOM   1789  O   LEU A 119       1.721  11.125   9.029  1.00  0.97           O  
ATOM   1790  CB  LEU A 119       2.944  10.174  12.080  1.00  0.97           C  
ATOM   1791  CG  LEU A 119       3.846   9.178  11.362  1.00  0.97           C  
ATOM   1792  CD1 LEU A 119       4.627   8.341  12.385  1.00  0.97           C  
ATOM   1793  CD2 LEU A 119       3.022   8.277  10.484  1.00  0.97           C  
ATOM   1794  H   LEU A 119       1.677  12.088  13.174  1.00  0.97           H  
ATOM   1795  HA  LEU A 119       3.321  11.925  10.849  1.00  0.97           H  
ATOM   1796 1HB  LEU A 119       3.475  10.510  12.977  1.00  0.97           H  
ATOM   1797 2HB  LEU A 119       2.068   9.625  12.393  1.00  0.97           H  
ATOM   1798  HG  LEU A 119       4.545   9.720  10.781  1.00  0.97           H  
ATOM   1799 1HD1 LEU A 119       5.281   7.655  11.853  1.00  0.97           H  
ATOM   1800 2HD1 LEU A 119       5.227   8.994  13.014  1.00  0.97           H  
ATOM   1801 3HD1 LEU A 119       3.935   7.776  13.005  1.00  0.97           H  
ATOM   1802 1HD2 LEU A 119       3.669   7.565   9.969  1.00  0.97           H  
ATOM   1803 2HD2 LEU A 119       2.309   7.742  11.099  1.00  0.97           H  
ATOM   1804 3HD2 LEU A 119       2.488   8.878   9.751  1.00  0.97           H  
ATOM   1805  N   VAL A 120       0.357  10.480  10.712  1.00  0.99           N  
ATOM   1806  CA  VAL A 120      -0.664   9.997   9.821  1.00  0.99           C  
ATOM   1807  C   VAL A 120      -1.320  11.133   9.063  1.00  0.99           C  
ATOM   1808  O   VAL A 120      -1.427  11.069   7.838  1.00  0.99           O  
ATOM   1809  CB  VAL A 120      -1.715   9.219  10.620  1.00  0.99           C  
ATOM   1810  CG1 VAL A 120      -2.877   8.838   9.738  1.00  0.99           C  
ATOM   1811  CG2 VAL A 120      -1.063   7.994  11.208  1.00  0.99           C  
ATOM   1812  H   VAL A 120       0.221  10.422  11.724  1.00  0.99           H  
ATOM   1813  HA  VAL A 120      -0.200   9.320   9.103  1.00  0.99           H  
ATOM   1814  HB  VAL A 120      -2.099   9.856  11.424  1.00  0.99           H  
ATOM   1815 1HG1 VAL A 120      -3.614   8.299  10.332  1.00  0.99           H  
ATOM   1816 2HG1 VAL A 120      -3.323   9.741   9.338  1.00  0.99           H  
ATOM   1817 3HG1 VAL A 120      -2.529   8.204   8.921  1.00  0.99           H  
ATOM   1818 1HG2 VAL A 120      -1.791   7.440  11.788  1.00  0.99           H  
ATOM   1819 2HG2 VAL A 120      -0.688   7.373  10.401  1.00  0.99           H  
ATOM   1820 3HG2 VAL A 120      -0.236   8.299  11.856  1.00  0.99           H  
ATOM   1821  N   ALA A 121      -1.729  12.199   9.758  1.00  0.98           N  
ATOM   1822  CA  ALA A 121      -2.412  13.272   9.060  1.00  0.98           C  
ATOM   1823  C   ALA A 121      -1.565  13.879   7.962  1.00  0.98           C  
ATOM   1824  O   ALA A 121      -2.071  14.173   6.887  1.00  0.98           O  
ATOM   1825  CB  ALA A 121      -2.813  14.353  10.031  1.00  0.98           C  
ATOM   1826  H   ALA A 121      -1.612  12.266  10.769  1.00  0.98           H  
ATOM   1827  HA  ALA A 121      -3.307  12.860   8.605  1.00  0.98           H  
ATOM   1828 1HB  ALA A 121      -3.354  15.134   9.497  1.00  0.98           H  
ATOM   1829 2HB  ALA A 121      -3.451  13.929  10.806  1.00  0.98           H  
ATOM   1830 3HB  ALA A 121      -1.925  14.773  10.486  1.00  0.98           H  
ATOM   1831  N   ARG A 122      -0.264  14.038   8.179  1.00  0.97           N  
ATOM   1832  CA  ARG A 122       0.544  14.610   7.122  1.00  0.97           C  
ATOM   1833  C   ARG A 122       0.592  13.686   5.917  1.00  0.97           C  
ATOM   1834  O   ARG A 122       0.380  14.123   4.779  1.00  0.97           O  
ATOM   1835  CB  ARG A 122       1.953  14.865   7.624  1.00  0.97           C  
ATOM   1836  CG  ARG A 122       2.086  16.016   8.621  1.00  0.97           C  
ATOM   1837  CD  ARG A 122       3.461  16.089   9.188  1.00  0.97           C  
ATOM   1838  NE  ARG A 122       3.594  17.160  10.164  1.00  0.97           N  
ATOM   1839  CZ  ARG A 122       4.673  17.354  10.948  1.00  0.97           C  
ATOM   1840  NH1 ARG A 122       5.708  16.545  10.859  1.00  0.97           N  
ATOM   1841  NH2 ARG A 122       4.691  18.357  11.809  1.00  0.97           N  
ATOM   1842  H   ARG A 122       0.170  13.794   9.065  1.00  0.97           H  
ATOM   1843  HA  ARG A 122       0.099  15.558   6.821  1.00  0.97           H  
ATOM   1844 1HB  ARG A 122       2.326  13.962   8.114  1.00  0.97           H  
ATOM   1845 2HB  ARG A 122       2.607  15.072   6.780  1.00  0.97           H  
ATOM   1846 1HG  ARG A 122       1.891  16.954   8.103  1.00  0.97           H  
ATOM   1847 2HG  ARG A 122       1.370  15.904   9.431  1.00  0.97           H  
ATOM   1848 1HD  ARG A 122       3.687  15.144   9.686  1.00  0.97           H  
ATOM   1849 2HD  ARG A 122       4.180  16.262   8.389  1.00  0.97           H  
ATOM   1850  HE  ARG A 122       2.818  17.804  10.263  1.00  0.97           H  
ATOM   1851 1HH1 ARG A 122       5.692  15.776  10.203  1.00  0.97           H  
ATOM   1852 2HH1 ARG A 122       6.515  16.689  11.449  1.00  0.97           H  
ATOM   1853 1HH2 ARG A 122       3.892  18.975  11.882  1.00  0.97           H  
ATOM   1854 2HH2 ARG A 122       5.498  18.503  12.397  1.00  0.97           H  
ATOM   1855  N   GLN A 123       0.757  12.381   6.152  1.00  0.94           N  
ATOM   1856  CA  GLN A 123       0.848  11.472   5.023  1.00  0.94           C  
ATOM   1857  C   GLN A 123      -0.469  11.386   4.253  1.00  0.94           C  
ATOM   1858  O   GLN A 123      -0.467  11.220   3.031  1.00  0.94           O  
ATOM   1859  CB  GLN A 123       1.314  10.080   5.467  1.00  0.94           C  
ATOM   1860  CG  GLN A 123       2.766  10.036   5.970  1.00  0.94           C  
ATOM   1861  CD  GLN A 123       3.730  10.586   4.947  1.00  0.94           C  
ATOM   1862  OE1 GLN A 123       3.449  10.550   3.748  1.00  0.94           O  
ATOM   1863  NE2 GLN A 123       4.874  11.089   5.399  1.00  0.94           N  
ATOM   1864  H   GLN A 123       0.886  12.025   7.104  1.00  0.94           H  
ATOM   1865  HA  GLN A 123       1.598  11.863   4.337  1.00  0.94           H  
ATOM   1866 1HB  GLN A 123       0.667   9.721   6.276  1.00  0.94           H  
ATOM   1867 2HB  GLN A 123       1.231   9.378   4.640  1.00  0.94           H  
ATOM   1868 1HG  GLN A 123       2.849  10.631   6.875  1.00  0.94           H  
ATOM   1869 2HG  GLN A 123       3.044   9.003   6.171  1.00  0.94           H  
ATOM   1870 1HE2 GLN A 123       5.545  11.463   4.758  1.00  0.94           H  
ATOM   1871 2HE2 GLN A 123       5.066  11.094   6.381  1.00  0.94           H  
ATOM   1872  N   ARG A 124      -1.600  11.548   4.946  1.00  0.91           N  
ATOM   1873  CA  ARG A 124      -2.907  11.472   4.295  1.00  0.91           C  
ATOM   1874  C   ARG A 124      -3.142  12.602   3.284  1.00  0.91           C  
ATOM   1875  O   ARG A 124      -4.028  12.491   2.419  1.00  0.91           O  
ATOM   1876  CB  ARG A 124      -4.060  11.472   5.306  1.00  0.91           C  
ATOM   1877  CG  ARG A 124      -4.153  10.214   6.196  1.00  0.91           C  
ATOM   1878  CD  ARG A 124      -5.390  10.151   7.112  1.00  0.91           C  
ATOM   1879  NE  ARG A 124      -5.474  11.214   8.101  1.00  0.91           N  
ATOM   1880  CZ  ARG A 124      -6.198  11.138   9.250  1.00  0.91           C  
ATOM   1881  NH1 ARG A 124      -6.832  10.031   9.556  1.00  0.91           N  
ATOM   1882  NH2 ARG A 124      -6.273  12.162  10.079  1.00  0.91           N  
ATOM   1883  H   ARG A 124      -1.553  11.677   5.960  1.00  0.91           H  
ATOM   1884  HA  ARG A 124      -2.956  10.529   3.754  1.00  0.91           H  
ATOM   1885 1HB  ARG A 124      -3.942  12.327   5.978  1.00  0.91           H  
ATOM   1886 2HB  ARG A 124      -5.002  11.601   4.792  1.00  0.91           H  
ATOM   1887 1HG  ARG A 124      -4.128   9.336   5.571  1.00  0.91           H  
ATOM   1888 2HG  ARG A 124      -3.308  10.175   6.830  1.00  0.91           H  
ATOM   1889 1HD  ARG A 124      -6.281  10.212   6.512  1.00  0.91           H  
ATOM   1890 2HD  ARG A 124      -5.386   9.203   7.640  1.00  0.91           H  
ATOM   1891  HE  ARG A 124      -5.070  12.127   7.866  1.00  0.91           H  
ATOM   1892 1HH1 ARG A 124      -6.794   9.241   8.942  1.00  0.91           H  
ATOM   1893 2HH1 ARG A 124      -7.373   9.967  10.439  1.00  0.91           H  
ATOM   1894 1HH2 ARG A 124      -5.784  13.030   9.877  1.00  0.91           H  
ATOM   1895 2HH2 ARG A 124      -6.815  12.082  10.928  1.00  0.91           H  
ATOM   1896  N   THR A 125      -2.376  13.701   3.376  1.00  0.89           N  
ATOM   1897  CA  THR A 125      -2.643  14.824   2.493  1.00  0.89           C  
ATOM   1898  C   THR A 125      -1.993  14.713   1.122  1.00  0.89           C  
ATOM   1899  O   THR A 125      -2.513  15.262   0.152  1.00  0.89           O  
ATOM   1900  CB  THR A 125      -2.173  16.134   3.125  1.00  0.89           C  
ATOM   1901  OG1 THR A 125      -0.747  16.112   3.343  1.00  0.89           O  
ATOM   1902  CG2 THR A 125      -2.837  16.330   4.402  1.00  0.89           C  
ATOM   1903  H   THR A 125      -1.611  13.760   4.052  1.00  0.89           H  
ATOM   1904  HA  THR A 125      -3.722  14.893   2.353  1.00  0.89           H  
ATOM   1905  HB  THR A 125      -2.435  16.947   2.469  1.00  0.89           H  
ATOM   1906  HG1 THR A 125      -0.487  15.281   3.801  1.00  0.89           H  
ATOM   1907 1HG2 THR A 125      -2.513  17.269   4.841  1.00  0.89           H  
ATOM   1908 2HG2 THR A 125      -3.899  16.336   4.248  1.00  0.89           H  
ATOM   1909 3HG2 THR A 125      -2.582  15.522   5.048  1.00  0.89           H  
ATOM   1910  N   VAL A 126      -0.910  13.964   1.008  1.00  0.87           N  
ATOM   1911  CA  VAL A 126      -0.240  13.880  -0.283  1.00  0.87           C  
ATOM   1912  C   VAL A 126      -0.527  12.567  -0.971  1.00  0.87           C  
ATOM   1913  O   VAL A 126      -0.134  11.494  -0.504  1.00  0.87           O  
ATOM   1914  CB  VAL A 126       1.262  14.103  -0.115  1.00  0.87           C  
ATOM   1915  CG1 VAL A 126       1.945  13.950  -1.439  1.00  0.87           C  
ATOM   1916  CG2 VAL A 126       1.475  15.529   0.395  1.00  0.87           C  
ATOM   1917  H   VAL A 126      -0.536  13.484   1.821  1.00  0.87           H  
ATOM   1918  HA  VAL A 126      -0.614  14.681  -0.922  1.00  0.87           H  
ATOM   1919  HB  VAL A 126       1.673  13.378   0.587  1.00  0.87           H  
ATOM   1920 1HG1 VAL A 126       3.012  14.132  -1.331  1.00  0.87           H  
ATOM   1921 2HG1 VAL A 126       1.782  12.944  -1.829  1.00  0.87           H  
ATOM   1922 3HG1 VAL A 126       1.525  14.668  -2.120  1.00  0.87           H  
ATOM   1923 1HG2 VAL A 126       2.539  15.723   0.511  1.00  0.87           H  
ATOM   1924 2HG2 VAL A 126       1.052  16.221  -0.336  1.00  0.87           H  
ATOM   1925 3HG2 VAL A 126       0.976  15.659   1.353  1.00  0.87           H  
ATOM   1926  N   LYS A 127      -1.210  12.671  -2.102  1.00  0.87           N  
ATOM   1927  CA  LYS A 127      -1.688  11.520  -2.820  1.00  0.87           C  
ATOM   1928  C   LYS A 127      -0.678  11.021  -3.837  1.00  0.87           C  
ATOM   1929  O   LYS A 127       0.078  11.806  -4.417  1.00  0.87           O  
ATOM   1930  CB  LYS A 127      -2.990  11.900  -3.518  1.00  0.87           C  
ATOM   1931  CG  LYS A 127      -4.115  12.430  -2.602  1.00  0.87           C  
ATOM   1932  CD  LYS A 127      -4.577  11.400  -1.579  1.00  0.87           C  
ATOM   1933  CE  LYS A 127      -5.862  11.864  -0.873  1.00  0.87           C  
ATOM   1934  NZ  LYS A 127      -5.640  13.005   0.089  1.00  0.87           N  
ATOM   1935  H   LYS A 127      -1.464  13.585  -2.473  1.00  0.87           H  
ATOM   1936  HA  LYS A 127      -1.879  10.717  -2.108  1.00  0.87           H  
ATOM   1937 1HB  LYS A 127      -2.786  12.664  -4.259  1.00  0.87           H  
ATOM   1938 2HB  LYS A 127      -3.375  11.041  -4.048  1.00  0.87           H  
ATOM   1939 1HG  LYS A 127      -3.757  13.321  -2.073  1.00  0.87           H  
ATOM   1940 2HG  LYS A 127      -4.965  12.716  -3.212  1.00  0.87           H  
ATOM   1941 1HD  LYS A 127      -4.753  10.440  -2.069  1.00  0.87           H  
ATOM   1942 2HD  LYS A 127      -3.793  11.262  -0.827  1.00  0.87           H  
ATOM   1943 1HE  LYS A 127      -6.565  12.195  -1.637  1.00  0.87           H  
ATOM   1944 2HE  LYS A 127      -6.300  11.028  -0.340  1.00  0.87           H  
ATOM   1945 1HZ  LYS A 127      -6.532  13.268   0.491  1.00  0.87           H  
ATOM   1946 2HZ  LYS A 127      -4.989  12.755   0.871  1.00  0.87           H  
ATOM   1947 3HZ  LYS A 127      -5.267  13.790  -0.411  1.00  0.87           H  
ATOM   1948  N   ASP A 128      -0.715   9.722  -4.094  1.00  0.87           N  
ATOM   1949  CA  ASP A 128       0.109   9.121  -5.139  1.00  0.87           C  
ATOM   1950  C   ASP A 128      -0.653   9.129  -6.451  1.00  0.87           C  
ATOM   1951  O   ASP A 128      -1.869   9.302  -6.454  1.00  0.87           O  
ATOM   1952  CB  ASP A 128       0.572   7.721  -4.747  1.00  0.87           C  
ATOM   1953  CG  ASP A 128       1.615   7.761  -3.629  1.00  0.87           C  
ATOM   1954  OD1 ASP A 128       2.274   8.780  -3.466  1.00  0.87           O  
ATOM   1955  OD2 ASP A 128       1.745   6.796  -2.930  1.00  0.87           O  
ATOM   1956  H   ASP A 128      -1.367   9.147  -3.546  1.00  0.87           H  
ATOM   1957  HA  ASP A 128       1.001   9.734  -5.273  1.00  0.87           H  
ATOM   1958 1HB  ASP A 128      -0.288   7.138  -4.399  1.00  0.87           H  
ATOM   1959 2HB  ASP A 128       0.990   7.211  -5.612  1.00  0.87           H  
ATOM   1960  N   GLU A 129       0.026   8.880  -7.563  1.00  0.87           N  
ATOM   1961  CA  GLU A 129      -0.651   8.940  -8.856  1.00  0.87           C  
ATOM   1962  C   GLU A 129      -1.850   7.995  -8.952  1.00  0.87           C  
ATOM   1963  O   GLU A 129      -2.878   8.349  -9.527  1.00  0.87           O  
ATOM   1964  CB  GLU A 129       0.347   8.622  -9.966  1.00  0.87           C  
ATOM   1965  CG  GLU A 129       1.395   9.709 -10.192  1.00  0.87           C  
ATOM   1966  CD  GLU A 129       2.413   9.348 -11.252  1.00  0.87           C  
ATOM   1967  OE1 GLU A 129       2.401   8.230 -11.708  1.00  0.87           O  
ATOM   1968  OE2 GLU A 129       3.201  10.197 -11.603  1.00  0.87           O  
ATOM   1969  H   GLU A 129       1.023   8.713  -7.520  1.00  0.87           H  
ATOM   1970  HA  GLU A 129      -1.012   9.956  -9.003  1.00  0.87           H  
ATOM   1971 1HB  GLU A 129       0.870   7.695  -9.728  1.00  0.87           H  
ATOM   1972 2HB  GLU A 129      -0.186   8.466 -10.903  1.00  0.87           H  
ATOM   1973 1HG  GLU A 129       0.888  10.627 -10.486  1.00  0.87           H  
ATOM   1974 2HG  GLU A 129       1.910   9.899  -9.250  1.00  0.87           H  
ATOM   1975  N   ALA A 130      -1.751   6.806  -8.363  1.00  0.87           N  
ATOM   1976  CA  ALA A 130      -2.872   5.867  -8.379  1.00  0.87           C  
ATOM   1977  C   ALA A 130      -4.109   6.449  -7.681  1.00  0.87           C  
ATOM   1978  O   ALA A 130      -5.250   6.147  -8.048  1.00  0.87           O  
ATOM   1979  CB  ALA A 130      -2.476   4.570  -7.700  1.00  0.87           C  
ATOM   1980  H   ALA A 130      -0.888   6.554  -7.906  1.00  0.87           H  
ATOM   1981  HA  ALA A 130      -3.131   5.667  -9.418  1.00  0.87           H  
ATOM   1982 1HB  ALA A 130      -3.309   3.870  -7.739  1.00  0.87           H  
ATOM   1983 2HB  ALA A 130      -1.615   4.140  -8.210  1.00  0.87           H  
ATOM   1984 3HB  ALA A 130      -2.220   4.771  -6.660  1.00  0.87           H  
ATOM   1985  N   GLU A 131      -3.875   7.238  -6.632  1.00  0.86           N  
ATOM   1986  CA  GLU A 131      -4.937   7.798  -5.817  1.00  0.86           C  
ATOM   1987  C   GLU A 131      -5.519   9.001  -6.524  1.00  0.86           C  
ATOM   1988  O   GLU A 131      -6.727   9.234  -6.499  1.00  0.86           O  
ATOM   1989  CB  GLU A 131      -4.380   8.195  -4.458  1.00  0.86           C  
ATOM   1990  CG  GLU A 131      -3.884   7.037  -3.637  1.00  0.86           C  
ATOM   1991  CD  GLU A 131      -3.347   7.443  -2.317  1.00  0.86           C  
ATOM   1992  OE1 GLU A 131      -2.598   8.393  -2.257  1.00  0.86           O  
ATOM   1993  OE2 GLU A 131      -3.693   6.817  -1.348  1.00  0.86           O  
ATOM   1994  H   GLU A 131      -2.924   7.512  -6.420  1.00  0.86           H  
ATOM   1995  HA  GLU A 131      -5.720   7.051  -5.686  1.00  0.86           H  
ATOM   1996 1HB  GLU A 131      -3.546   8.861  -4.601  1.00  0.86           H  
ATOM   1997 2HB  GLU A 131      -5.136   8.731  -3.891  1.00  0.86           H  
ATOM   1998 1HG  GLU A 131      -4.671   6.329  -3.504  1.00  0.86           H  
ATOM   1999 2HG  GLU A 131      -3.089   6.545  -4.199  1.00  0.86           H  
ATOM   2000  N   ILE A 132      -4.651   9.746  -7.199  1.00  0.83           N  
ATOM   2001  CA  ILE A 132      -5.084  10.917  -7.927  1.00  0.83           C  
ATOM   2002  C   ILE A 132      -5.990  10.418  -9.038  1.00  0.83           C  
ATOM   2003  O   ILE A 132      -7.062  10.980  -9.279  1.00  0.83           O  
ATOM   2004  CB  ILE A 132      -3.886  11.730  -8.461  1.00  0.83           C  
ATOM   2005  CG1 ILE A 132      -3.105  12.314  -7.248  1.00  0.83           C  
ATOM   2006  CG2 ILE A 132      -4.393  12.871  -9.373  1.00  0.83           C  
ATOM   2007  CD1 ILE A 132      -1.758  12.875  -7.559  1.00  0.83           C  
ATOM   2008  H   ILE A 132      -3.660   9.504  -7.169  1.00  0.83           H  
ATOM   2009  HA  ILE A 132      -5.670  11.547  -7.267  1.00  0.83           H  
ATOM   2010  HB  ILE A 132      -3.216  11.075  -9.016  1.00  0.83           H  
ATOM   2011 1HG1 ILE A 132      -3.677  13.105  -6.806  1.00  0.83           H  
ATOM   2012 2HG1 ILE A 132      -2.980  11.525  -6.514  1.00  0.83           H  
ATOM   2013 1HG2 ILE A 132      -3.545  13.444  -9.741  1.00  0.83           H  
ATOM   2014 2HG2 ILE A 132      -4.937  12.445 -10.216  1.00  0.83           H  
ATOM   2015 3HG2 ILE A 132      -5.056  13.528  -8.810  1.00  0.83           H  
ATOM   2016 1HD1 ILE A 132      -1.311  13.242  -6.636  1.00  0.83           H  
ATOM   2017 2HD1 ILE A 132      -1.125  12.098  -7.978  1.00  0.83           H  
ATOM   2018 3HD1 ILE A 132      -1.853  13.690  -8.270  1.00  0.83           H  
ATOM   2019  N   ALA A 133      -5.565   9.341  -9.712  1.00  0.79           N  
ATOM   2020  CA  ALA A 133      -6.364   8.728 -10.759  1.00  0.79           C  
ATOM   2021  C   ALA A 133      -7.716   8.257 -10.215  1.00  0.79           C  
ATOM   2022  O   ALA A 133      -8.746   8.467 -10.858  1.00  0.79           O  
ATOM   2023  CB  ALA A 133      -5.617   7.544 -11.354  1.00  0.79           C  
ATOM   2024  H   ALA A 133      -4.654   8.937  -9.493  1.00  0.79           H  
ATOM   2025  HA  ALA A 133      -6.540   9.474 -11.533  1.00  0.79           H  
ATOM   2026 1HB  ALA A 133      -6.208   7.100 -12.151  1.00  0.79           H  
ATOM   2027 2HB  ALA A 133      -4.660   7.881 -11.750  1.00  0.79           H  
ATOM   2028 3HB  ALA A 133      -5.441   6.804 -10.576  1.00  0.79           H  
ATOM   2029  N   ALA A 134      -7.731   7.658  -9.016  1.00  0.75           N  
ATOM   2030  CA  ALA A 134      -8.991   7.220  -8.422  1.00  0.75           C  
ATOM   2031  C   ALA A 134      -9.923   8.404  -8.147  1.00  0.75           C  
ATOM   2032  O   ALA A 134     -11.125   8.335  -8.426  1.00  0.75           O  
ATOM   2033  CB  ALA A 134      -8.723   6.460  -7.152  1.00  0.75           C  
ATOM   2034  H   ALA A 134      -6.857   7.457  -8.528  1.00  0.75           H  
ATOM   2035  HA  ALA A 134      -9.484   6.557  -9.131  1.00  0.75           H  
ATOM   2036 1HB  ALA A 134      -9.666   6.112  -6.752  1.00  0.75           H  
ATOM   2037 2HB  ALA A 134      -8.078   5.608  -7.365  1.00  0.75           H  
ATOM   2038 3HB  ALA A 134      -8.233   7.113  -6.433  1.00  0.75           H  
ATOM   2039  N   VAL A 135      -9.359   9.518  -7.666  1.00  0.72           N  
ATOM   2040  CA  VAL A 135     -10.158  10.712  -7.424  1.00  0.72           C  
ATOM   2041  C   VAL A 135     -10.661  11.260  -8.748  1.00  0.72           C  
ATOM   2042  O   VAL A 135     -11.809  11.692  -8.852  1.00  0.72           O  
ATOM   2043  CB  VAL A 135      -9.396  11.807  -6.660  1.00  0.72           C  
ATOM   2044  CG1 VAL A 135     -10.266  13.067  -6.640  1.00  0.72           C  
ATOM   2045  CG2 VAL A 135      -9.134  11.345  -5.225  1.00  0.72           C  
ATOM   2046  H   VAL A 135      -8.364   9.517  -7.437  1.00  0.72           H  
ATOM   2047  HA  VAL A 135     -11.018  10.430  -6.817  1.00  0.72           H  
ATOM   2048  HB  VAL A 135      -8.456  12.028  -7.168  1.00  0.72           H  
ATOM   2049 1HG1 VAL A 135      -9.772  13.854  -6.111  1.00  0.72           H  
ATOM   2050 2HG1 VAL A 135     -10.460  13.396  -7.659  1.00  0.72           H  
ATOM   2051 3HG1 VAL A 135     -11.214  12.856  -6.144  1.00  0.72           H  
ATOM   2052 1HG2 VAL A 135      -8.613  12.122  -4.676  1.00  0.72           H  
ATOM   2053 2HG2 VAL A 135     -10.083  11.146  -4.747  1.00  0.72           H  
ATOM   2054 3HG2 VAL A 135      -8.530  10.441  -5.238  1.00  0.72           H  
ATOM   2055  N   THR A 136      -9.799  11.252  -9.760  1.00  0.69           N  
ATOM   2056  CA  THR A 136     -10.163  11.726 -11.077  1.00  0.69           C  
ATOM   2057  C   THR A 136     -11.359  10.902 -11.573  1.00  0.69           C  
ATOM   2058  O   THR A 136     -12.299  11.450 -12.151  1.00  0.69           O  
ATOM   2059  CB  THR A 136      -8.987  11.606 -12.056  1.00  0.69           C  
ATOM   2060  OG1 THR A 136      -7.869  12.347 -11.544  1.00  0.69           O  
ATOM   2061  CG2 THR A 136      -9.392  12.192 -13.387  1.00  0.69           C  
ATOM   2062  H   THR A 136      -8.853  10.910  -9.608  1.00  0.69           H  
ATOM   2063  HA  THR A 136     -10.457  12.772 -11.011  1.00  0.69           H  
ATOM   2064  HB  THR A 136      -8.711  10.570 -12.183  1.00  0.69           H  
ATOM   2065  HG1 THR A 136      -7.635  11.982 -10.656  1.00  0.69           H  
ATOM   2066 1HG2 THR A 136      -8.559  12.119 -14.083  1.00  0.69           H  
ATOM   2067 2HG2 THR A 136     -10.247  11.639 -13.780  1.00  0.69           H  
ATOM   2068 3HG2 THR A 136      -9.666  13.240 -13.253  1.00  0.69           H  
ATOM   2069  N   ALA A 137     -11.327   9.576 -11.370  1.00  0.66           N  
ATOM   2070  CA  ALA A 137     -12.456   8.743 -11.771  1.00  0.66           C  
ATOM   2071  C   ALA A 137     -13.723   9.170 -11.024  1.00  0.66           C  
ATOM   2072  O   ALA A 137     -14.793   9.281 -11.627  1.00  0.66           O  
ATOM   2073  CB  ALA A 137     -12.159   7.280 -11.503  1.00  0.66           C  
ATOM   2074  H   ALA A 137     -10.506   9.152 -10.938  1.00  0.66           H  
ATOM   2075  HA  ALA A 137     -12.621   8.886 -12.837  1.00  0.66           H  
ATOM   2076 1HB  ALA A 137     -13.003   6.677 -11.828  1.00  0.66           H  
ATOM   2077 2HB  ALA A 137     -11.265   6.986 -12.050  1.00  0.66           H  
ATOM   2078 3HB  ALA A 137     -11.996   7.131 -10.442  1.00  0.66           H  
ATOM   2079  N   ALA A 138     -13.597   9.473  -9.724  1.00  0.64           N  
ATOM   2080  CA  ALA A 138     -14.744   9.939  -8.947  1.00  0.64           C  
ATOM   2081  C   ALA A 138     -15.275  11.254  -9.532  1.00  0.64           C  
ATOM   2082  O   ALA A 138     -16.493  11.485  -9.579  1.00  0.64           O  
ATOM   2083  CB  ALA A 138     -14.362  10.124  -7.480  1.00  0.64           C  
ATOM   2084  H   ALA A 138     -12.694   9.340  -9.264  1.00  0.64           H  
ATOM   2085  HA  ALA A 138     -15.529   9.187  -9.019  1.00  0.64           H  
ATOM   2086 1HB  ALA A 138     -15.232  10.447  -6.908  1.00  0.64           H  
ATOM   2087 2HB  ALA A 138     -13.985   9.211  -7.059  1.00  0.64           H  
ATOM   2088 3HB  ALA A 138     -13.591  10.868  -7.405  1.00  0.64           H  
ATOM   2089  N   CYS A 139     -14.355  12.111 -10.005  1.00  0.62           N  
ATOM   2090  CA  CYS A 139     -14.719  13.398 -10.587  1.00  0.62           C  
ATOM   2091  C   CYS A 139     -15.499  13.159 -11.865  1.00  0.62           C  
ATOM   2092  O   CYS A 139     -16.505  13.815 -12.119  1.00  0.62           O  
ATOM   2093  CB  CYS A 139     -13.488  14.214 -10.977  1.00  0.62           C  
ATOM   2094  SG  CYS A 139     -12.482  14.740  -9.632  1.00  0.62           S  
ATOM   2095  H   CYS A 139     -13.369  11.870  -9.911  1.00  0.62           H  
ATOM   2096  HA  CYS A 139     -15.326  13.956  -9.873  1.00  0.62           H  
ATOM   2097 1HB  CYS A 139     -12.875  13.672 -11.665  1.00  0.62           H  
ATOM   2098 2HB  CYS A 139     -13.818  15.110 -11.502  1.00  0.62           H  
ATOM   2099  HG  CYS A 139     -12.222  13.494  -9.156  1.00  0.62           H  
ATOM   2100  N   ALA A 140     -15.037  12.195 -12.672  1.00  0.61           N  
ATOM   2101  CA  ALA A 140     -15.694  11.869 -13.931  1.00  0.61           C  
ATOM   2102  C   ALA A 140     -17.120  11.409 -13.670  1.00  0.61           C  
ATOM   2103  O   ALA A 140     -18.059  11.786 -14.386  1.00  0.61           O  
ATOM   2104  CB  ALA A 140     -14.909  10.797 -14.662  1.00  0.61           C  
ATOM   2105  H   ALA A 140     -14.184  11.700 -12.411  1.00  0.61           H  
ATOM   2106  HA  ALA A 140     -15.731  12.770 -14.541  1.00  0.61           H  
ATOM   2107 1HB  ALA A 140     -15.393  10.571 -15.608  1.00  0.61           H  
ATOM   2108 2HB  ALA A 140     -13.894  11.153 -14.842  1.00  0.61           H  
ATOM   2109 3HB  ALA A 140     -14.870   9.899 -14.054  1.00  0.61           H  
ATOM   2110  N   VAL A 141     -17.301  10.639 -12.597  1.00  0.61           N  
ATOM   2111  CA  VAL A 141     -18.628  10.195 -12.220  1.00  0.61           C  
ATOM   2112  C   VAL A 141     -19.466  11.409 -11.826  1.00  0.61           C  
ATOM   2113  O   VAL A 141     -20.563  11.605 -12.342  1.00  0.61           O  
ATOM   2114  CB  VAL A 141     -18.531   9.155 -11.080  1.00  0.61           C  
ATOM   2115  CG1 VAL A 141     -19.873   8.835 -10.520  1.00  0.61           C  
ATOM   2116  CG2 VAL A 141     -17.928   7.889 -11.620  1.00  0.61           C  
ATOM   2117  H   VAL A 141     -16.487  10.336 -12.055  1.00  0.61           H  
ATOM   2118  HA  VAL A 141     -19.093   9.713 -13.081  1.00  0.61           H  
ATOM   2119  HB  VAL A 141     -17.914   9.549 -10.284  1.00  0.61           H  
ATOM   2120 1HG1 VAL A 141     -19.764   8.101  -9.733  1.00  0.61           H  
ATOM   2121 2HG1 VAL A 141     -20.299   9.737 -10.121  1.00  0.61           H  
ATOM   2122 3HG1 VAL A 141     -20.498   8.438 -11.300  1.00  0.61           H  
ATOM   2123 1HG2 VAL A 141     -17.860   7.168 -10.828  1.00  0.61           H  
ATOM   2124 2HG2 VAL A 141     -18.563   7.491 -12.413  1.00  0.61           H  
ATOM   2125 3HG2 VAL A 141     -16.938   8.088 -12.017  1.00  0.61           H  
ATOM   2126  N   THR A 142     -18.910  12.281 -10.991  1.00  0.61           N  
ATOM   2127  CA  THR A 142     -19.607  13.474 -10.522  1.00  0.61           C  
ATOM   2128  C   THR A 142     -20.065  14.353 -11.701  1.00  0.61           C  
ATOM   2129  O   THR A 142     -21.218  14.807 -11.750  1.00  0.61           O  
ATOM   2130  CB  THR A 142     -18.676  14.248  -9.584  1.00  0.61           C  
ATOM   2131  OG1 THR A 142     -18.311  13.400  -8.514  1.00  0.61           O  
ATOM   2132  CG2 THR A 142     -19.322  15.455  -9.011  1.00  0.61           C  
ATOM   2133  H   THR A 142     -17.982  12.081 -10.619  1.00  0.61           H  
ATOM   2134  HA  THR A 142     -20.475  13.176  -9.956  1.00  0.61           H  
ATOM   2135  HB  THR A 142     -17.789  14.552 -10.124  1.00  0.61           H  
ATOM   2136  HG1 THR A 142     -17.715  12.683  -8.854  1.00  0.61           H  
ATOM   2137 1HG2 THR A 142     -18.610  15.944  -8.352  1.00  0.61           H  
ATOM   2138 2HG2 THR A 142     -19.600  16.120  -9.815  1.00  0.61           H  
ATOM   2139 3HG2 THR A 142     -20.186  15.180  -8.447  1.00  0.61           H  
ATOM   2140  N   ASP A 143     -19.159  14.576 -12.663  1.00  0.62           N  
ATOM   2141  CA  ASP A 143     -19.454  15.372 -13.852  1.00  0.62           C  
ATOM   2142  C   ASP A 143     -20.536  14.740 -14.718  1.00  0.62           C  
ATOM   2143  O   ASP A 143     -21.434  15.436 -15.209  1.00  0.62           O  
ATOM   2144  CB  ASP A 143     -18.195  15.517 -14.718  1.00  0.62           C  
ATOM   2145  CG  ASP A 143     -17.119  16.460 -14.182  1.00  0.62           C  
ATOM   2146  OD1 ASP A 143     -17.374  17.246 -13.301  1.00  0.62           O  
ATOM   2147  OD2 ASP A 143     -16.035  16.415 -14.693  1.00  0.62           O  
ATOM   2148  H   ASP A 143     -18.229  14.179 -12.552  1.00  0.62           H  
ATOM   2149  HA  ASP A 143     -19.796  16.357 -13.533  1.00  0.62           H  
ATOM   2150 1HB  ASP A 143     -17.744  14.530 -14.836  1.00  0.62           H  
ATOM   2151 2HB  ASP A 143     -18.485  15.856 -15.712  1.00  0.62           H  
ATOM   2152  N   THR A 144     -20.481  13.411 -14.866  1.00  0.64           N  
ATOM   2153  CA  THR A 144     -21.445  12.686 -15.675  1.00  0.64           C  
ATOM   2154  C   THR A 144     -22.832  12.834 -15.094  1.00  0.64           C  
ATOM   2155  O   THR A 144     -23.782  13.152 -15.805  1.00  0.64           O  
ATOM   2156  CB  THR A 144     -21.086  11.193 -15.755  1.00  0.64           C  
ATOM   2157  OG1 THR A 144     -19.801  11.041 -16.381  1.00  0.64           O  
ATOM   2158  CG2 THR A 144     -22.154  10.433 -16.527  1.00  0.64           C  
ATOM   2159  H   THR A 144     -19.715  12.884 -14.442  1.00  0.64           H  
ATOM   2160  HA  THR A 144     -21.446  13.105 -16.681  1.00  0.64           H  
ATOM   2161  HB  THR A 144     -21.027  10.785 -14.747  1.00  0.64           H  
ATOM   2162  HG1 THR A 144     -19.112  11.424 -15.784  1.00  0.64           H  
ATOM   2163 1HG2 THR A 144     -21.893   9.377 -16.564  1.00  0.64           H  
ATOM   2164 2HG2 THR A 144     -23.109  10.554 -16.019  1.00  0.64           H  
ATOM   2165 3HG2 THR A 144     -22.225  10.828 -17.539  1.00  0.64           H  
ATOM   2166  N   ILE A 145     -22.928  12.674 -13.784  1.00  0.66           N  
ATOM   2167  CA  ILE A 145     -24.196  12.746 -13.085  1.00  0.66           C  
ATOM   2168  C   ILE A 145     -24.802  14.115 -13.269  1.00  0.66           C  
ATOM   2169  O   ILE A 145     -25.981  14.245 -13.606  1.00  0.66           O  
ATOM   2170  CB  ILE A 145     -23.921  12.553 -11.606  1.00  0.66           C  
ATOM   2171  CG1 ILE A 145     -23.468  11.163 -11.358  1.00  0.66           C  
ATOM   2172  CG2 ILE A 145     -25.153  12.853 -10.793  1.00  0.66           C  
ATOM   2173  CD1 ILE A 145     -22.840  11.065 -10.037  1.00  0.66           C  
ATOM   2174  H   ILE A 145     -22.086  12.432 -13.260  1.00  0.66           H  
ATOM   2175  HA  ILE A 145     -24.870  11.985 -13.463  1.00  0.66           H  
ATOM   2176  HB  ILE A 145     -23.120  13.212 -11.297  1.00  0.66           H  
ATOM   2177 1HG1 ILE A 145     -24.316  10.482 -11.395  1.00  0.66           H  
ATOM   2178 2HG1 ILE A 145     -22.774  10.865 -12.123  1.00  0.66           H  
ATOM   2179 1HG2 ILE A 145     -24.894  12.700  -9.755  1.00  0.66           H  
ATOM   2180 2HG2 ILE A 145     -25.462  13.884 -10.950  1.00  0.66           H  
ATOM   2181 3HG2 ILE A 145     -25.956  12.190 -11.074  1.00  0.66           H  
ATOM   2182 1HD1 ILE A 145     -22.490  10.072  -9.863  1.00  0.66           H  
ATOM   2183 2HD1 ILE A 145     -22.012  11.719 -10.013  1.00  0.66           H  
ATOM   2184 3HD1 ILE A 145     -23.543  11.354  -9.277  1.00  0.66           H  
ATOM   2185  N   PHE A 146     -23.998  15.146 -13.068  1.00  0.69           N  
ATOM   2186  CA  PHE A 146     -24.506  16.488 -13.214  1.00  0.69           C  
ATOM   2187  C   PHE A 146     -25.040  16.682 -14.633  1.00  0.69           C  
ATOM   2188  O   PHE A 146     -26.159  17.169 -14.822  1.00  0.69           O  
ATOM   2189  CB  PHE A 146     -23.420  17.486 -12.870  1.00  0.69           C  
ATOM   2190  CG  PHE A 146     -23.851  18.893 -12.904  1.00  0.69           C  
ATOM   2191  CD1 PHE A 146     -24.597  19.398 -11.852  1.00  0.69           C  
ATOM   2192  CD2 PHE A 146     -23.502  19.729 -13.935  1.00  0.69           C  
ATOM   2193  CE1 PHE A 146     -24.977  20.699 -11.836  1.00  0.69           C  
ATOM   2194  CE2 PHE A 146     -23.876  21.048 -13.911  1.00  0.69           C  
ATOM   2195  CZ  PHE A 146     -24.609  21.522 -12.854  1.00  0.69           C  
ATOM   2196  H   PHE A 146     -23.024  14.997 -12.790  1.00  0.69           H  
ATOM   2197  HA  PHE A 146     -25.329  16.624 -12.515  1.00  0.69           H  
ATOM   2198 1HB  PHE A 146     -23.046  17.266 -11.875  1.00  0.69           H  
ATOM   2199 2HB  PHE A 146     -22.584  17.365 -13.566  1.00  0.69           H  
ATOM   2200  HD1 PHE A 146     -24.877  18.741 -11.031  1.00  0.69           H  
ATOM   2201  HD2 PHE A 146     -22.912  19.333 -14.764  1.00  0.69           H  
ATOM   2202  HE1 PHE A 146     -25.560  21.091 -11.003  1.00  0.69           H  
ATOM   2203  HE2 PHE A 146     -23.586  21.716 -14.721  1.00  0.69           H  
ATOM   2204  HZ  PHE A 146     -24.897  22.555 -12.815  1.00  0.69           H  
ATOM   2205  N   ALA A 147     -24.245  16.287 -15.634  1.00  0.74           N  
ATOM   2206  CA  ALA A 147     -24.648  16.437 -17.023  1.00  0.74           C  
ATOM   2207  C   ALA A 147     -25.948  15.683 -17.320  1.00  0.74           C  
ATOM   2208  O   ALA A 147     -26.798  16.180 -18.060  1.00  0.74           O  
ATOM   2209  CB  ALA A 147     -23.536  15.944 -17.931  1.00  0.74           C  
ATOM   2210  H   ALA A 147     -23.329  15.882 -15.428  1.00  0.74           H  
ATOM   2211  HA  ALA A 147     -24.821  17.494 -17.209  1.00  0.74           H  
ATOM   2212 1HB  ALA A 147     -23.822  16.085 -18.970  1.00  0.74           H  
ATOM   2213 2HB  ALA A 147     -22.625  16.504 -17.720  1.00  0.74           H  
ATOM   2214 3HB  ALA A 147     -23.360  14.885 -17.742  1.00  0.74           H  
ATOM   2215  N   GLN A 148     -26.120  14.495 -16.722  1.00  0.80           N  
ATOM   2216  CA  GLN A 148     -27.333  13.694 -16.895  1.00  0.80           C  
ATOM   2217  C   GLN A 148     -28.552  14.397 -16.304  1.00  0.80           C  
ATOM   2218  O   GLN A 148     -29.660  14.263 -16.823  1.00  0.80           O  
ATOM   2219  CB  GLN A 148     -27.187  12.306 -16.261  1.00  0.80           C  
ATOM   2220  CG  GLN A 148     -26.238  11.343 -16.959  1.00  0.80           C  
ATOM   2221  CD  GLN A 148     -26.034  10.051 -16.154  1.00  0.80           C  
ATOM   2222  OE1 GLN A 148     -25.891  10.061 -14.929  1.00  0.80           O  
ATOM   2223  NE2 GLN A 148     -26.027   8.921 -16.850  1.00  0.80           N  
ATOM   2224  H   GLN A 148     -25.368  14.123 -16.144  1.00  0.80           H  
ATOM   2225  HA  GLN A 148     -27.506  13.565 -17.962  1.00  0.80           H  
ATOM   2226 1HB  GLN A 148     -26.855  12.414 -15.229  1.00  0.80           H  
ATOM   2227 2HB  GLN A 148     -28.155  11.827 -16.241  1.00  0.80           H  
ATOM   2228 1HG  GLN A 148     -26.673  11.075 -17.918  1.00  0.80           H  
ATOM   2229 2HG  GLN A 148     -25.281  11.816 -17.115  1.00  0.80           H  
ATOM   2230 1HE2 GLN A 148     -25.902   8.045 -16.380  1.00  0.80           H  
ATOM   2231 2HE2 GLN A 148     -26.148   8.945 -17.841  1.00  0.80           H  
ATOM   2232  N   LEU A 149     -28.352  15.130 -15.207  1.00  0.86           N  
ATOM   2233  CA  LEU A 149     -29.423  15.864 -14.543  1.00  0.86           C  
ATOM   2234  C   LEU A 149     -29.855  17.133 -15.268  1.00  0.86           C  
ATOM   2235  O   LEU A 149     -31.038  17.474 -15.250  1.00  0.86           O  
ATOM   2236  CB  LEU A 149     -28.987  16.277 -13.136  1.00  0.86           C  
ATOM   2237  CG  LEU A 149     -28.796  15.169 -12.160  1.00  0.86           C  
ATOM   2238  CD1 LEU A 149     -28.187  15.701 -10.922  1.00  0.86           C  
ATOM   2239  CD2 LEU A 149     -30.118  14.550 -11.840  1.00  0.86           C  
ATOM   2240  H   LEU A 149     -27.412  15.157 -14.803  1.00  0.86           H  
ATOM   2241  HA  LEU A 149     -30.285  15.205 -14.468  1.00  0.86           H  
ATOM   2242 1HB  LEU A 149     -28.051  16.821 -13.210  1.00  0.86           H  
ATOM   2243 2HB  LEU A 149     -29.736  16.946 -12.733  1.00  0.86           H  
ATOM   2244  HG  LEU A 149     -28.139  14.428 -12.582  1.00  0.86           H  
ATOM   2245 1HD1 LEU A 149     -28.064  14.882 -10.263  1.00  0.86           H  
ATOM   2246 2HD1 LEU A 149     -27.221  16.143 -11.145  1.00  0.86           H  
ATOM   2247 3HD1 LEU A 149     -28.840  16.450 -10.476  1.00  0.86           H  
ATOM   2248 1HD2 LEU A 149     -29.966  13.748 -11.136  1.00  0.86           H  
ATOM   2249 2HD2 LEU A 149     -30.761  15.282 -11.410  1.00  0.86           H  
ATOM   2250 3HD2 LEU A 149     -30.573  14.166 -12.738  1.00  0.86           H  
ATOM   2251  N   LEU A 150     -28.928  17.820 -15.942  1.00  0.92           N  
ATOM   2252  CA  LEU A 150     -29.262  19.134 -16.505  1.00  0.92           C  
ATOM   2253  C   LEU A 150     -30.518  19.206 -17.402  1.00  0.92           C  
ATOM   2254  O   LEU A 150     -31.335  20.102 -17.186  1.00  0.92           O  
ATOM   2255  CB  LEU A 150     -28.058  19.716 -17.282  1.00  0.92           C  
ATOM   2256  CG  LEU A 150     -26.902  20.123 -16.449  1.00  0.92           C  
ATOM   2257  CD1 LEU A 150     -25.754  20.550 -17.326  1.00  0.92           C  
ATOM   2258  CD2 LEU A 150     -27.320  21.174 -15.587  1.00  0.92           C  
ATOM   2259  H   LEU A 150     -27.963  17.475 -15.948  1.00  0.92           H  
ATOM   2260  HA  LEU A 150     -29.439  19.798 -15.665  1.00  0.92           H  
ATOM   2261 1HB  LEU A 150     -27.665  19.001 -17.975  1.00  0.92           H  
ATOM   2262 2HB  LEU A 150     -28.391  20.589 -17.839  1.00  0.92           H  
ATOM   2263  HG  LEU A 150     -26.572  19.287 -15.854  1.00  0.92           H  
ATOM   2264 1HD1 LEU A 150     -24.911  20.842 -16.707  1.00  0.92           H  
ATOM   2265 2HD1 LEU A 150     -25.463  19.721 -17.968  1.00  0.92           H  
ATOM   2266 3HD1 LEU A 150     -26.063  21.394 -17.939  1.00  0.92           H  
ATOM   2267 1HD2 LEU A 150     -26.494  21.450 -14.979  1.00  0.92           H  
ATOM   2268 2HD2 LEU A 150     -27.647  22.020 -16.174  1.00  0.92           H  
ATOM   2269 3HD2 LEU A 150     -28.128  20.818 -14.971  1.00  0.92           H  
ATOM   2270  N   PRO A 151     -30.787  18.265 -18.337  1.00  0.96           N  
ATOM   2271  CA  PRO A 151     -31.952  18.255 -19.210  1.00  0.96           C  
ATOM   2272  C   PRO A 151     -33.274  18.202 -18.455  1.00  0.96           C  
ATOM   2273  O   PRO A 151     -34.328  18.484 -19.040  1.00  0.96           O  
ATOM   2274  CB  PRO A 151     -31.763  16.963 -20.019  1.00  0.96           C  
ATOM   2275  CG  PRO A 151     -30.294  16.700 -19.974  1.00  0.96           C  
ATOM   2276  CD  PRO A 151     -29.880  17.136 -18.605  1.00  0.96           C  
ATOM   2277  HA  PRO A 151     -31.917  19.137 -19.862  1.00  0.96           H  
ATOM   2278 1HB  PRO A 151     -32.347  16.147 -19.559  1.00  0.96           H  
ATOM   2279 2HB  PRO A 151     -32.147  17.097 -21.041  1.00  0.96           H  
ATOM   2280 1HG  PRO A 151     -30.091  15.631 -20.143  1.00  0.96           H  
ATOM   2281 2HG  PRO A 151     -29.781  17.254 -20.769  1.00  0.96           H  
ATOM   2282 1HD  PRO A 151     -30.081  16.331 -17.921  1.00  0.96           H  
ATOM   2283 2HD  PRO A 151     -28.854  17.401 -18.633  1.00  0.96           H  
ATOM   2284  N   HIS A 152     -33.232  17.788 -17.184  1.00  0.99           N  
ATOM   2285  CA  HIS A 152     -34.430  17.610 -16.397  1.00  0.99           C  
ATOM   2286  C   HIS A 152     -34.661  18.708 -15.356  1.00  0.99           C  
ATOM   2287  O   HIS A 152     -35.696  18.736 -14.683  1.00  0.99           O  
ATOM   2288  CB  HIS A 152     -34.320  16.260 -15.699  1.00  0.99           C  
ATOM   2289  CG  HIS A 152     -34.152  15.139 -16.655  1.00  0.99           C  
ATOM   2290  ND1 HIS A 152     -35.148  14.732 -17.516  1.00  0.99           N  
ATOM   2291  CD2 HIS A 152     -33.092  14.340 -16.898  1.00  0.99           C  
ATOM   2292  CE1 HIS A 152     -34.705  13.726 -18.251  1.00  0.99           C  
ATOM   2293  NE2 HIS A 152     -33.459  13.468 -17.896  1.00  0.99           N  
ATOM   2294  H   HIS A 152     -32.347  17.597 -16.716  1.00  0.99           H  
ATOM   2295  HA  HIS A 152     -35.297  17.589 -17.055  1.00  0.99           H  
ATOM   2296 1HB  HIS A 152     -33.480  16.266 -14.998  1.00  0.99           H  
ATOM   2297 2HB  HIS A 152     -35.220  16.078 -15.157  1.00  0.99           H  
ATOM   2298  HD2 HIS A 152     -32.128  14.388 -16.395  1.00  0.99           H  
ATOM   2299  HE1 HIS A 152     -35.271  13.198 -19.019  1.00  0.99           H  
ATOM   2300  HE2 HIS A 152     -32.868  12.751 -18.290  1.00  0.99           H  
ATOM   2301  N   ILE A 153     -33.748  19.666 -15.231  1.00  0.98           N  
ATOM   2302  CA  ILE A 153     -33.977  20.675 -14.201  1.00  0.98           C  
ATOM   2303  C   ILE A 153     -34.853  21.777 -14.777  1.00  0.98           C  
ATOM   2304  O   ILE A 153     -34.388  22.774 -15.330  1.00  0.98           O  
ATOM   2305  CB  ILE A 153     -32.639  21.185 -13.657  1.00  0.98           C  
ATOM   2306  CG1 ILE A 153     -31.894  20.001 -13.114  1.00  0.98           C  
ATOM   2307  CG2 ILE A 153     -32.826  22.248 -12.595  1.00  0.98           C  
ATOM   2308  CD1 ILE A 153     -30.489  20.262 -12.716  1.00  0.98           C  
ATOM   2309  H   ILE A 153     -32.913  19.694 -15.820  1.00  0.98           H  
ATOM   2310  HA  ILE A 153     -34.511  20.215 -13.370  1.00  0.98           H  
ATOM   2311  HB  ILE A 153     -32.070  21.559 -14.459  1.00  0.98           H  
ATOM   2312 1HG1 ILE A 153     -32.433  19.644 -12.272  1.00  0.98           H  
ATOM   2313 2HG1 ILE A 153     -31.895  19.232 -13.866  1.00  0.98           H  
ATOM   2314 1HG2 ILE A 153     -31.853  22.573 -12.240  1.00  0.98           H  
ATOM   2315 2HG2 ILE A 153     -33.361  23.095 -13.017  1.00  0.98           H  
ATOM   2316 3HG2 ILE A 153     -33.396  21.830 -11.773  1.00  0.98           H  
ATOM   2317 1HD1 ILE A 153     -30.038  19.346 -12.341  1.00  0.98           H  
ATOM   2318 2HD1 ILE A 153     -29.946  20.601 -13.573  1.00  0.98           H  
ATOM   2319 3HD1 ILE A 153     -30.473  21.020 -11.941  1.00  0.98           H  
ATOM   2320  N   ARG A 154     -36.149  21.545 -14.626  1.00  0.95           N  
ATOM   2321  CA  ARG A 154     -37.203  22.329 -15.252  1.00  0.95           C  
ATOM   2322  C   ARG A 154     -38.240  22.796 -14.216  1.00  0.95           C  
ATOM   2323  O   ARG A 154     -38.297  22.239 -13.117  1.00  0.95           O  
ATOM   2324  CB  ARG A 154     -37.885  21.450 -16.306  1.00  0.95           C  
ATOM   2325  CG  ARG A 154     -36.979  20.944 -17.424  1.00  0.95           C  
ATOM   2326  CD  ARG A 154     -37.733  20.150 -18.426  1.00  0.95           C  
ATOM   2327  NE  ARG A 154     -36.848  19.545 -19.394  1.00  0.95           N  
ATOM   2328  CZ  ARG A 154     -37.198  19.119 -20.612  1.00  0.95           C  
ATOM   2329  NH1 ARG A 154     -38.440  19.254 -21.034  1.00  0.95           N  
ATOM   2330  NH2 ARG A 154     -36.258  18.570 -21.352  1.00  0.95           N  
ATOM   2331  H   ARG A 154     -36.382  20.679 -14.143  1.00  0.95           H  
ATOM   2332  HA  ARG A 154     -36.727  23.177 -15.733  1.00  0.95           H  
ATOM   2333 1HB  ARG A 154     -38.284  20.565 -15.810  1.00  0.95           H  
ATOM   2334 2HB  ARG A 154     -38.715  21.948 -16.771  1.00  0.95           H  
ATOM   2335 1HG  ARG A 154     -36.513  21.791 -17.939  1.00  0.95           H  
ATOM   2336 2HG  ARG A 154     -36.207  20.306 -17.027  1.00  0.95           H  
ATOM   2337 1HD  ARG A 154     -38.272  19.353 -17.919  1.00  0.95           H  
ATOM   2338 2HD  ARG A 154     -38.432  20.788 -18.957  1.00  0.95           H  
ATOM   2339  HE  ARG A 154     -35.871  19.369 -19.121  1.00  0.95           H  
ATOM   2340 1HH1 ARG A 154     -39.133  19.664 -20.432  1.00  0.95           H  
ATOM   2341 2HH1 ARG A 154     -38.734  18.948 -21.968  1.00  0.95           H  
ATOM   2342 1HH2 ARG A 154     -35.316  18.498 -20.950  1.00  0.95           H  
ATOM   2343 2HH2 ARG A 154     -36.454  18.212 -22.296  1.00  0.95           H  
ATOM   2344  N   PRO A 155     -39.058  23.825 -14.505  1.00  0.90           N  
ATOM   2345  CA  PRO A 155     -40.085  24.311 -13.634  1.00  0.90           C  
ATOM   2346  C   PRO A 155     -41.006  23.176 -13.265  1.00  0.90           C  
ATOM   2347  O   PRO A 155     -41.303  22.312 -14.094  1.00  0.90           O  
ATOM   2348  CB  PRO A 155     -40.802  25.361 -14.481  1.00  0.90           C  
ATOM   2349  CG  PRO A 155     -39.790  25.803 -15.448  1.00  0.90           C  
ATOM   2350  CD  PRO A 155     -39.000  24.545 -15.765  1.00  0.90           C  
ATOM   2351  HA  PRO A 155     -39.604  24.750 -12.755  1.00  0.90           H  
ATOM   2352 1HB  PRO A 155     -41.686  24.909 -14.960  1.00  0.90           H  
ATOM   2353 2HB  PRO A 155     -41.173  26.168 -13.840  1.00  0.90           H  
ATOM   2354 1HG  PRO A 155     -40.282  26.233 -16.336  1.00  0.90           H  
ATOM   2355 2HG  PRO A 155     -39.191  26.602 -15.004  1.00  0.90           H  
ATOM   2356 1HD  PRO A 155     -39.524  23.995 -16.548  1.00  0.90           H  
ATOM   2357 2HD  PRO A 155     -38.003  24.827 -16.044  1.00  0.90           H  
ATOM   2358  N   GLY A 156     -41.443  23.167 -12.026  1.00  0.83           N  
ATOM   2359  CA  GLY A 156     -42.339  22.140 -11.526  1.00  0.83           C  
ATOM   2360  C   GLY A 156     -41.591  20.993 -10.846  1.00  0.83           C  
ATOM   2361  O   GLY A 156     -42.185  20.228 -10.079  1.00  0.83           O  
ATOM   2362  H   GLY A 156     -41.150  23.929 -11.411  1.00  0.83           H  
ATOM   2363 1HA  GLY A 156     -43.043  22.590 -10.832  1.00  0.83           H  
ATOM   2364 2HA  GLY A 156     -42.925  21.747 -12.355  1.00  0.83           H  
ATOM   2365  N   VAL A 157     -40.282  20.888 -11.082  1.00  0.78           N  
ATOM   2366  CA  VAL A 157     -39.483  19.841 -10.454  1.00  0.78           C  
ATOM   2367  C   VAL A 157     -39.149  20.276  -9.043  1.00  0.78           C  
ATOM   2368  O   VAL A 157     -38.802  21.434  -8.826  1.00  0.78           O  
ATOM   2369  CB  VAL A 157     -38.190  19.589 -11.263  1.00  0.78           C  
ATOM   2370  CG1 VAL A 157     -37.277  18.571 -10.548  1.00  0.78           C  
ATOM   2371  CG2 VAL A 157     -38.565  19.091 -12.646  1.00  0.78           C  
ATOM   2372  H   VAL A 157     -39.817  21.521 -11.739  1.00  0.78           H  
ATOM   2373  HA  VAL A 157     -40.064  18.919 -10.418  1.00  0.78           H  
ATOM   2374  HB  VAL A 157     -37.644  20.515 -11.347  1.00  0.78           H  
ATOM   2375 1HG1 VAL A 157     -36.374  18.433 -11.132  1.00  0.78           H  
ATOM   2376 2HG1 VAL A 157     -37.009  18.944  -9.564  1.00  0.78           H  
ATOM   2377 3HG1 VAL A 157     -37.796  17.625 -10.449  1.00  0.78           H  
ATOM   2378 1HG2 VAL A 157     -37.669  18.932 -13.228  1.00  0.78           H  
ATOM   2379 2HG2 VAL A 157     -39.113  18.158 -12.558  1.00  0.78           H  
ATOM   2380 3HG2 VAL A 157     -39.192  19.835 -13.143  1.00  0.78           H  
ATOM   2381  N   SER A 158     -39.357  19.410  -8.054  1.00  0.73           N  
ATOM   2382  CA  SER A 158     -39.032  19.836  -6.696  1.00  0.73           C  
ATOM   2383  C   SER A 158     -37.560  19.653  -6.374  1.00  0.73           C  
ATOM   2384  O   SER A 158     -36.867  18.854  -7.017  1.00  0.73           O  
ATOM   2385  CB  SER A 158     -39.904  19.138  -5.663  1.00  0.73           C  
ATOM   2386  OG  SER A 158     -39.641  17.744  -5.552  1.00  0.73           O  
ATOM   2387  H   SER A 158     -39.698  18.481  -8.252  1.00  0.73           H  
ATOM   2388  HA  SER A 158     -39.235  20.887  -6.621  1.00  0.73           H  
ATOM   2389 1HB  SER A 158     -39.732  19.611  -4.697  1.00  0.73           H  
ATOM   2390 2HB  SER A 158     -40.954  19.298  -5.909  1.00  0.73           H  
ATOM   2391  HG  SER A 158     -40.287  17.416  -4.902  1.00  0.73           H  
ATOM   2392  N   GLU A 159     -37.106  20.319  -5.317  1.00  0.70           N  
ATOM   2393  CA  GLU A 159     -35.720  20.158  -4.872  1.00  0.70           C  
ATOM   2394  C   GLU A 159     -35.471  18.686  -4.485  1.00  0.70           C  
ATOM   2395  O   GLU A 159     -34.442  18.092  -4.846  1.00  0.70           O  
ATOM   2396  CB  GLU A 159     -35.468  21.080  -3.681  1.00  0.70           C  
ATOM   2397  CG  GLU A 159     -35.443  22.589  -3.954  1.00  0.70           C  
ATOM   2398  CD  GLU A 159     -35.395  23.402  -2.654  1.00  0.70           C  
ATOM   2399  OE1 GLU A 159     -35.584  22.834  -1.597  1.00  0.70           O  
ATOM   2400  OE2 GLU A 159     -35.186  24.598  -2.715  1.00  0.70           O  
ATOM   2401  H   GLU A 159     -37.741  20.977  -4.854  1.00  0.70           H  
ATOM   2402  HA  GLU A 159     -35.054  20.425  -5.691  1.00  0.70           H  
ATOM   2403 1HB  GLU A 159     -36.228  20.914  -2.951  1.00  0.70           H  
ATOM   2404 2HB  GLU A 159     -34.515  20.816  -3.222  1.00  0.70           H  
ATOM   2405 1HG  GLU A 159     -34.569  22.835  -4.559  1.00  0.70           H  
ATOM   2406 2HG  GLU A 159     -36.338  22.860  -4.519  1.00  0.70           H  
ATOM   2407  N   GLN A 160     -36.464  18.079  -3.813  1.00  0.68           N  
ATOM   2408  CA  GLN A 160     -36.429  16.659  -3.448  1.00  0.68           C  
ATOM   2409  C   GLN A 160     -36.433  15.727  -4.663  1.00  0.68           C  
ATOM   2410  O   GLN A 160     -35.693  14.741  -4.683  1.00  0.68           O  
ATOM   2411  CB  GLN A 160     -37.607  16.315  -2.529  1.00  0.68           C  
ATOM   2412  CG  GLN A 160     -37.468  16.870  -1.130  1.00  0.68           C  
ATOM   2413  CD  GLN A 160     -38.744  16.744  -0.296  1.00  0.68           C  
ATOM   2414  OE1 GLN A 160     -39.862  16.663  -0.826  1.00  0.68           O  
ATOM   2415  NE2 GLN A 160     -38.581  16.736   1.022  1.00  0.68           N  
ATOM   2416  H   GLN A 160     -37.246  18.655  -3.499  1.00  0.68           H  
ATOM   2417  HA  GLN A 160     -35.509  16.480  -2.893  1.00  0.68           H  
ATOM   2418 1HB  GLN A 160     -38.524  16.723  -2.956  1.00  0.68           H  
ATOM   2419 2HB  GLN A 160     -37.723  15.234  -2.466  1.00  0.68           H  
ATOM   2420 1HG  GLN A 160     -36.694  16.297  -0.622  1.00  0.68           H  
ATOM   2421 2HG  GLN A 160     -37.157  17.890  -1.184  1.00  0.68           H  
ATOM   2422 1HE2 GLN A 160     -39.374  16.660   1.625  1.00  0.68           H  
ATOM   2423 2HE2 GLN A 160     -37.659  16.811   1.413  1.00  0.68           H  
ATOM   2424  N   THR A 161     -37.217  16.055  -5.697  1.00  0.67           N  
ATOM   2425  CA  THR A 161     -37.247  15.217  -6.896  1.00  0.67           C  
ATOM   2426  C   THR A 161     -35.879  15.197  -7.555  1.00  0.67           C  
ATOM   2427  O   THR A 161     -35.363  14.137  -7.921  1.00  0.67           O  
ATOM   2428  CB  THR A 161     -38.260  15.724  -7.926  1.00  0.67           C  
ATOM   2429  OG1 THR A 161     -39.585  15.695  -7.387  1.00  0.67           O  
ATOM   2430  CG2 THR A 161     -38.186  14.903  -9.145  1.00  0.67           C  
ATOM   2431  H   THR A 161     -37.834  16.863  -5.644  1.00  0.67           H  
ATOM   2432  HA  THR A 161     -37.506  14.199  -6.609  1.00  0.67           H  
ATOM   2433  HB  THR A 161     -38.017  16.750  -8.180  1.00  0.67           H  
ATOM   2434  HG1 THR A 161     -39.657  16.385  -6.711  1.00  0.67           H  
ATOM   2435 1HG2 THR A 161     -38.888  15.281  -9.882  1.00  0.67           H  
ATOM   2436 2HG2 THR A 161     -37.175  14.973  -9.526  1.00  0.67           H  
ATOM   2437 3HG2 THR A 161     -38.420  13.866  -8.912  1.00  0.67           H  
ATOM   2438  N   LEU A 162     -35.274  16.375  -7.672  1.00  0.68           N  
ATOM   2439  CA  LEU A 162     -33.970  16.472  -8.286  1.00  0.68           C  
ATOM   2440  C   LEU A 162     -32.947  15.700  -7.460  1.00  0.68           C  
ATOM   2441  O   LEU A 162     -32.102  14.991  -8.015  1.00  0.68           O  
ATOM   2442  CB  LEU A 162     -33.556  17.931  -8.468  1.00  0.68           C  
ATOM   2443  CG  LEU A 162     -32.191  18.103  -9.165  1.00  0.68           C  
ATOM   2444  CD1 LEU A 162     -32.269  17.431 -10.474  1.00  0.68           C  
ATOM   2445  CD2 LEU A 162     -31.869  19.557  -9.358  1.00  0.68           C  
ATOM   2446  H   LEU A 162     -35.751  17.220  -7.348  1.00  0.68           H  
ATOM   2447  HA  LEU A 162     -34.023  16.015  -9.270  1.00  0.68           H  
ATOM   2448 1HB  LEU A 162     -34.315  18.443  -9.057  1.00  0.68           H  
ATOM   2449 2HB  LEU A 162     -33.507  18.400  -7.484  1.00  0.68           H  
ATOM   2450  HG  LEU A 162     -31.402  17.629  -8.576  1.00  0.68           H  
ATOM   2451 1HD1 LEU A 162     -31.321  17.535 -10.991  1.00  0.68           H  
ATOM   2452 2HD1 LEU A 162     -32.482  16.386 -10.300  1.00  0.68           H  
ATOM   2453 3HD1 LEU A 162     -33.061  17.872 -11.068  1.00  0.68           H  
ATOM   2454 1HD2 LEU A 162     -30.914  19.648  -9.863  1.00  0.68           H  
ATOM   2455 2HD2 LEU A 162     -32.646  20.033  -9.951  1.00  0.68           H  
ATOM   2456 3HD2 LEU A 162     -31.805  20.025  -8.416  1.00  0.68           H  
ATOM   2457  N   SER A 163     -33.027  15.820  -6.130  1.00  0.69           N  
ATOM   2458  CA  SER A 163     -32.114  15.111  -5.249  1.00  0.69           C  
ATOM   2459  C   SER A 163     -32.244  13.593  -5.453  1.00  0.69           C  
ATOM   2460  O   SER A 163     -31.242  12.870  -5.476  1.00  0.69           O  
ATOM   2461  CB  SER A 163     -32.426  15.473  -3.814  1.00  0.69           C  
ATOM   2462  OG  SER A 163     -32.182  16.830  -3.588  1.00  0.69           O  
ATOM   2463  H   SER A 163     -33.721  16.444  -5.717  1.00  0.69           H  
ATOM   2464  HA  SER A 163     -31.095  15.416  -5.482  1.00  0.69           H  
ATOM   2465 1HB  SER A 163     -33.460  15.245  -3.593  1.00  0.69           H  
ATOM   2466 2HB  SER A 163     -31.812  14.876  -3.149  1.00  0.69           H  
ATOM   2467  HG  SER A 163     -32.858  17.314  -4.121  1.00  0.69           H  
ATOM   2468  N   ALA A 164     -33.480  13.106  -5.616  1.00  0.71           N  
ATOM   2469  CA  ALA A 164     -33.699  11.687  -5.865  1.00  0.71           C  
ATOM   2470  C   ALA A 164     -33.060  11.244  -7.182  1.00  0.71           C  
ATOM   2471  O   ALA A 164     -32.441  10.172  -7.246  1.00  0.71           O  
ATOM   2472  CB  ALA A 164     -35.186  11.393  -5.903  1.00  0.71           C  
ATOM   2473  H   ALA A 164     -34.279  13.734  -5.547  1.00  0.71           H  
ATOM   2474  HA  ALA A 164     -33.242  11.125  -5.055  1.00  0.71           H  
ATOM   2475 1HB  ALA A 164     -35.343  10.330  -6.063  1.00  0.71           H  
ATOM   2476 2HB  ALA A 164     -35.637  11.693  -4.957  1.00  0.71           H  
ATOM   2477 3HB  ALA A 164     -35.646  11.952  -6.712  1.00  0.71           H  
ATOM   2478  N   TRP A 165     -33.167  12.088  -8.221  1.00  0.71           N  
ATOM   2479  CA  TRP A 165     -32.592  11.781  -9.532  1.00  0.71           C  
ATOM   2480  C   TRP A 165     -31.079  11.700  -9.428  1.00  0.71           C  
ATOM   2481  O   TRP A 165     -30.443  10.819 -10.005  1.00  0.71           O  
ATOM   2482  CB  TRP A 165     -32.970  12.844 -10.555  1.00  0.71           C  
ATOM   2483  CG  TRP A 165     -34.410  12.838 -10.943  1.00  0.71           C  
ATOM   2484  CD1 TRP A 165     -35.303  11.821 -10.796  1.00  0.71           C  
ATOM   2485  CD2 TRP A 165     -35.134  13.919 -11.565  1.00  0.71           C  
ATOM   2486  NE1 TRP A 165     -36.529  12.196 -11.289  1.00  0.71           N  
ATOM   2487  CE2 TRP A 165     -36.438  13.478 -11.766  1.00  0.71           C  
ATOM   2488  CE3 TRP A 165     -34.784  15.198 -11.961  1.00  0.71           C  
ATOM   2489  CZ2 TRP A 165     -37.397  14.284 -12.356  1.00  0.71           C  
ATOM   2490  CZ3 TRP A 165     -35.732  16.002 -12.526  1.00  0.71           C  
ATOM   2491  CH2 TRP A 165     -37.007  15.563 -12.726  1.00  0.71           C  
ATOM   2492  H   TRP A 165     -33.702  12.952  -8.101  1.00  0.71           H  
ATOM   2493  HA  TRP A 165     -32.971  10.817  -9.865  1.00  0.71           H  
ATOM   2494 1HB  TRP A 165     -32.726  13.826 -10.165  1.00  0.71           H  
ATOM   2495 2HB  TRP A 165     -32.382  12.696 -11.456  1.00  0.71           H  
ATOM   2496  HD1 TRP A 165     -35.077  10.851 -10.355  1.00  0.71           H  
ATOM   2497  HE1 TRP A 165     -37.359  11.623 -11.301  1.00  0.71           H  
ATOM   2498  HE3 TRP A 165     -33.781  15.552 -11.826  1.00  0.71           H  
ATOM   2499  HZ2 TRP A 165     -38.421  13.947 -12.520  1.00  0.71           H  
ATOM   2500  HZ3 TRP A 165     -35.437  17.008 -12.826  1.00  0.71           H  
ATOM   2501  HH2 TRP A 165     -37.729  16.231 -13.191  1.00  0.71           H  
ATOM   2502  N   LEU A 166     -30.521  12.614  -8.647  1.00  0.72           N  
ATOM   2503  CA  LEU A 166     -29.104  12.677  -8.359  1.00  0.72           C  
ATOM   2504  C   LEU A 166     -28.617  11.409  -7.679  1.00  0.72           C  
ATOM   2505  O   LEU A 166     -27.634  10.802  -8.119  1.00  0.72           O  
ATOM   2506  CB  LEU A 166     -28.859  13.961  -7.563  1.00  0.72           C  
ATOM   2507  CG  LEU A 166     -27.575  14.171  -6.938  1.00  0.72           C  
ATOM   2508  CD1 LEU A 166     -26.507  14.042  -7.888  1.00  0.72           C  
ATOM   2509  CD2 LEU A 166     -27.582  15.572  -6.397  1.00  0.72           C  
ATOM   2510  H   LEU A 166     -31.123  13.329  -8.238  1.00  0.72           H  
ATOM   2511  HA  LEU A 166     -28.571  12.767  -9.300  1.00  0.72           H  
ATOM   2512 1HB  LEU A 166     -29.065  14.810  -8.203  1.00  0.72           H  
ATOM   2513 2HB  LEU A 166     -29.578  13.995  -6.774  1.00  0.72           H  
ATOM   2514  HG  LEU A 166     -27.446  13.456  -6.144  1.00  0.72           H  
ATOM   2515 1HD1 LEU A 166     -25.599  14.195  -7.391  1.00  0.72           H  
ATOM   2516 2HD1 LEU A 166     -26.536  13.041  -8.287  1.00  0.72           H  
ATOM   2517 3HD1 LEU A 166     -26.605  14.761  -8.673  1.00  0.72           H  
ATOM   2518 1HD2 LEU A 166     -26.661  15.777  -5.910  1.00  0.72           H  
ATOM   2519 2HD2 LEU A 166     -27.719  16.271  -7.221  1.00  0.72           H  
ATOM   2520 3HD2 LEU A 166     -28.399  15.681  -5.703  1.00  0.72           H  
ATOM   2521  N   HIS A 167     -29.309  10.964  -6.633  1.00  0.72           N  
ATOM   2522  CA  HIS A 167     -28.916   9.732  -5.955  1.00  0.72           C  
ATOM   2523  C   HIS A 167     -28.948   8.553  -6.935  1.00  0.72           C  
ATOM   2524  O   HIS A 167     -27.991   7.768  -7.020  1.00  0.72           O  
ATOM   2525  CB  HIS A 167     -29.824   9.456  -4.763  1.00  0.72           C  
ATOM   2526  CG  HIS A 167     -29.417   8.253  -3.968  1.00  0.72           C  
ATOM   2527  ND1 HIS A 167     -28.320   8.259  -3.123  1.00  0.72           N  
ATOM   2528  CD2 HIS A 167     -29.954   7.014  -3.877  1.00  0.72           C  
ATOM   2529  CE1 HIS A 167     -28.200   7.075  -2.554  1.00  0.72           C  
ATOM   2530  NE2 HIS A 167     -29.181   6.302  -2.990  1.00  0.72           N  
ATOM   2531  H   HIS A 167     -30.108  11.505  -6.296  1.00  0.72           H  
ATOM   2532  HA  HIS A 167     -27.906   9.821  -5.589  1.00  0.72           H  
ATOM   2533 1HB  HIS A 167     -29.832  10.326  -4.103  1.00  0.72           H  
ATOM   2534 2HB  HIS A 167     -30.847   9.308  -5.115  1.00  0.72           H  
ATOM   2535  HD2 HIS A 167     -30.834   6.651  -4.410  1.00  0.72           H  
ATOM   2536  HE1 HIS A 167     -27.427   6.786  -1.844  1.00  0.72           H  
ATOM   2537  HE2 HIS A 167     -29.339   5.341  -2.722  1.00  0.72           H  
ATOM   2538  N   PHE A 168     -30.041   8.431  -7.689  1.00  0.71           N  
ATOM   2539  CA  PHE A 168     -30.184   7.367  -8.671  1.00  0.71           C  
ATOM   2540  C   PHE A 168     -29.034   7.368  -9.671  1.00  0.71           C  
ATOM   2541  O   PHE A 168     -28.337   6.362  -9.830  1.00  0.71           O  
ATOM   2542  CB  PHE A 168     -31.517   7.531  -9.396  1.00  0.71           C  
ATOM   2543  CG  PHE A 168     -31.734   6.628 -10.563  1.00  0.71           C  
ATOM   2544  CD1 PHE A 168     -32.070   5.297 -10.400  1.00  0.71           C  
ATOM   2545  CD2 PHE A 168     -31.623   7.138 -11.848  1.00  0.71           C  
ATOM   2546  CE1 PHE A 168     -32.284   4.489 -11.501  1.00  0.71           C  
ATOM   2547  CE2 PHE A 168     -31.838   6.340 -12.947  1.00  0.71           C  
ATOM   2548  CZ  PHE A 168     -32.170   5.011 -12.775  1.00  0.71           C  
ATOM   2549  H   PHE A 168     -30.804   9.104  -7.580  1.00  0.71           H  
ATOM   2550  HA  PHE A 168     -30.178   6.413  -8.143  1.00  0.71           H  
ATOM   2551 1HB  PHE A 168     -32.329   7.374  -8.689  1.00  0.71           H  
ATOM   2552 2HB  PHE A 168     -31.603   8.554  -9.748  1.00  0.71           H  
ATOM   2553  HD1 PHE A 168     -32.162   4.888  -9.394  1.00  0.71           H  
ATOM   2554  HD2 PHE A 168     -31.365   8.191 -11.976  1.00  0.71           H  
ATOM   2555  HE1 PHE A 168     -32.542   3.438 -11.365  1.00  0.71           H  
ATOM   2556  HE2 PHE A 168     -31.746   6.754 -13.949  1.00  0.71           H  
ATOM   2557  HZ  PHE A 168     -32.337   4.373 -13.640  1.00  0.71           H  
ATOM   2558  N   TYR A 169     -28.785   8.519 -10.298  1.00  0.70           N  
ATOM   2559  CA  TYR A 169     -27.718   8.623 -11.279  1.00  0.70           C  
ATOM   2560  C   TYR A 169     -26.371   8.310 -10.673  1.00  0.70           C  
ATOM   2561  O   TYR A 169     -25.535   7.678 -11.319  1.00  0.70           O  
ATOM   2562  CB  TYR A 169     -27.694   9.994 -11.918  1.00  0.70           C  
ATOM   2563  CG  TYR A 169     -28.723  10.196 -12.979  1.00  0.70           C  
ATOM   2564  CD1 TYR A 169     -29.192  11.451 -13.222  1.00  0.70           C  
ATOM   2565  CD2 TYR A 169     -29.187   9.123 -13.720  1.00  0.70           C  
ATOM   2566  CE1 TYR A 169     -30.136  11.665 -14.205  1.00  0.70           C  
ATOM   2567  CE2 TYR A 169     -30.128   9.330 -14.706  1.00  0.70           C  
ATOM   2568  CZ  TYR A 169     -30.602  10.602 -14.945  1.00  0.70           C  
ATOM   2569  OH  TYR A 169     -31.541  10.820 -15.924  1.00  0.70           O  
ATOM   2570  H   TYR A 169     -29.366   9.333 -10.110  1.00  0.70           H  
ATOM   2571  HA  TYR A 169     -27.908   7.894 -12.059  1.00  0.70           H  
ATOM   2572 1HB  TYR A 169     -27.857  10.748 -11.143  1.00  0.70           H  
ATOM   2573 2HB  TYR A 169     -26.713  10.174 -12.355  1.00  0.70           H  
ATOM   2574  HD1 TYR A 169     -28.809  12.268 -12.639  1.00  0.70           H  
ATOM   2575  HD2 TYR A 169     -28.807   8.120 -13.530  1.00  0.70           H  
ATOM   2576  HE1 TYR A 169     -30.507  12.666 -14.406  1.00  0.70           H  
ATOM   2577  HE2 TYR A 169     -30.494   8.489 -15.293  1.00  0.70           H  
ATOM   2578  HH  TYR A 169     -31.772  11.754 -15.941  1.00  0.70           H  
ATOM   2579  N   THR A 170     -26.147   8.735  -9.439  1.00  0.68           N  
ATOM   2580  CA  THR A 170     -24.883   8.487  -8.792  1.00  0.68           C  
ATOM   2581  C   THR A 170     -24.548   7.025  -8.728  1.00  0.68           C  
ATOM   2582  O   THR A 170     -23.425   6.614  -9.052  1.00  0.68           O  
ATOM   2583  CB  THR A 170     -24.880   9.119  -7.395  1.00  0.68           C  
ATOM   2584  OG1 THR A 170     -25.017  10.523  -7.544  1.00  0.68           O  
ATOM   2585  CG2 THR A 170     -23.645   8.771  -6.622  1.00  0.68           C  
ATOM   2586  H   THR A 170     -26.857   9.274  -8.943  1.00  0.68           H  
ATOM   2587  HA  THR A 170     -24.124   8.931  -9.383  1.00  0.68           H  
ATOM   2588  HB  THR A 170     -25.735   8.758  -6.837  1.00  0.68           H  
ATOM   2589  HG1 THR A 170     -25.916  10.697  -7.909  1.00  0.68           H  
ATOM   2590 1HG2 THR A 170     -23.681   9.234  -5.641  1.00  0.68           H  
ATOM   2591 2HG2 THR A 170     -23.612   7.700  -6.506  1.00  0.68           H  
ATOM   2592 3HG2 THR A 170     -22.773   9.112  -7.156  1.00  0.68           H  
ATOM   2593  N   LEU A 171     -25.520   6.220  -8.353  1.00  0.67           N  
ATOM   2594  CA  LEU A 171     -25.231   4.811  -8.268  1.00  0.67           C  
ATOM   2595  C   LEU A 171     -25.150   4.184  -9.673  1.00  0.67           C  
ATOM   2596  O   LEU A 171     -24.270   3.364  -9.948  1.00  0.67           O  
ATOM   2597  CB  LEU A 171     -26.290   4.173  -7.387  1.00  0.67           C  
ATOM   2598  CG  LEU A 171     -26.225   4.683  -5.932  1.00  0.67           C  
ATOM   2599  CD1 LEU A 171     -27.355   4.073  -5.138  1.00  0.67           C  
ATOM   2600  CD2 LEU A 171     -24.828   4.366  -5.332  1.00  0.67           C  
ATOM   2601  H   LEU A 171     -26.436   6.602  -8.097  1.00  0.67           H  
ATOM   2602  HA  LEU A 171     -24.262   4.685  -7.784  1.00  0.67           H  
ATOM   2603 1HB  LEU A 171     -27.277   4.417  -7.795  1.00  0.67           H  
ATOM   2604 2HB  LEU A 171     -26.158   3.094  -7.391  1.00  0.67           H  
ATOM   2605  HG  LEU A 171     -26.373   5.769  -5.924  1.00  0.67           H  
ATOM   2606 1HD1 LEU A 171     -27.321   4.448  -4.120  1.00  0.67           H  
ATOM   2607 2HD1 LEU A 171     -28.307   4.349  -5.597  1.00  0.67           H  
ATOM   2608 3HD1 LEU A 171     -27.254   2.989  -5.129  1.00  0.67           H  
ATOM   2609 1HD2 LEU A 171     -24.784   4.740  -4.315  1.00  0.67           H  
ATOM   2610 2HD2 LEU A 171     -24.658   3.287  -5.327  1.00  0.67           H  
ATOM   2611 3HD2 LEU A 171     -24.047   4.846  -5.929  1.00  0.67           H  
ATOM   2612  N   GLU A 172     -26.007   4.633 -10.596  1.00  0.67           N  
ATOM   2613  CA  GLU A 172     -26.020   4.100 -11.964  1.00  0.67           C  
ATOM   2614  C   GLU A 172     -24.725   4.423 -12.718  1.00  0.67           C  
ATOM   2615  O   GLU A 172     -24.266   3.647 -13.557  1.00  0.67           O  
ATOM   2616  CB  GLU A 172     -27.222   4.635 -12.749  1.00  0.67           C  
ATOM   2617  CG  GLU A 172     -28.593   4.100 -12.298  1.00  0.67           C  
ATOM   2618  CD  GLU A 172     -28.781   2.613 -12.518  1.00  0.67           C  
ATOM   2619  OE1 GLU A 172     -28.565   2.164 -13.621  1.00  0.67           O  
ATOM   2620  OE2 GLU A 172     -29.142   1.926 -11.586  1.00  0.67           O  
ATOM   2621  H   GLU A 172     -26.704   5.333 -10.336  1.00  0.67           H  
ATOM   2622  HA  GLU A 172     -26.110   3.017 -11.905  1.00  0.67           H  
ATOM   2623 1HB  GLU A 172     -27.248   5.718 -12.663  1.00  0.67           H  
ATOM   2624 2HB  GLU A 172     -27.101   4.397 -13.803  1.00  0.67           H  
ATOM   2625 1HG  GLU A 172     -28.730   4.313 -11.242  1.00  0.67           H  
ATOM   2626 2HG  GLU A 172     -29.352   4.640 -12.845  1.00  0.67           H  
ATOM   2627  N   ALA A 173     -24.123   5.565 -12.386  1.00  0.67           N  
ATOM   2628  CA  ALA A 173     -22.908   6.074 -13.007  1.00  0.67           C  
ATOM   2629  C   ALA A 173     -21.646   5.375 -12.496  1.00  0.67           C  
ATOM   2630  O   ALA A 173     -20.542   5.690 -12.946  1.00  0.67           O  
ATOM   2631  CB  ALA A 173     -22.793   7.564 -12.760  1.00  0.67           C  
ATOM   2632  H   ALA A 173     -24.574   6.158 -11.695  1.00  0.67           H  
ATOM   2633  HA  ALA A 173     -22.979   5.895 -14.079  1.00  0.67           H  
ATOM   2634 1HB  ALA A 173     -21.904   7.954 -13.252  1.00  0.67           H  
ATOM   2635 2HB  ALA A 173     -23.677   8.069 -13.156  1.00  0.67           H  
ATOM   2636 3HB  ALA A 173     -22.731   7.741 -11.686  1.00  0.67           H  
ATOM   2637  N   GLY A 174     -21.794   4.437 -11.557  1.00  0.69           N  
ATOM   2638  CA  GLY A 174     -20.654   3.690 -11.053  1.00  0.69           C  
ATOM   2639  C   GLY A 174     -20.119   4.095  -9.685  1.00  0.69           C  
ATOM   2640  O   GLY A 174     -19.072   3.588  -9.275  1.00  0.69           O  
ATOM   2641  H   GLY A 174     -22.718   4.201 -11.189  1.00  0.69           H  
ATOM   2642 1HA  GLY A 174     -20.935   2.638 -11.014  1.00  0.69           H  
ATOM   2643 2HA  GLY A 174     -19.846   3.755 -11.780  1.00  0.69           H  
ATOM   2644  N   ALA A 175     -20.789   4.987  -8.959  1.00  0.71           N  
ATOM   2645  CA  ALA A 175     -20.277   5.310  -7.634  1.00  0.71           C  
ATOM   2646  C   ALA A 175     -20.594   4.165  -6.694  1.00  0.71           C  
ATOM   2647  O   ALA A 175     -21.584   3.455  -6.876  1.00  0.71           O  
ATOM   2648  CB  ALA A 175     -20.878   6.572  -7.087  1.00  0.71           C  
ATOM   2649  H   ALA A 175     -21.659   5.420  -9.277  1.00  0.71           H  
ATOM   2650  HA  ALA A 175     -19.196   5.428  -7.697  1.00  0.71           H  
ATOM   2651 1HB  ALA A 175     -20.468   6.773  -6.093  1.00  0.71           H  
ATOM   2652 2HB  ALA A 175     -20.668   7.405  -7.740  1.00  0.71           H  
ATOM   2653 3HB  ALA A 175     -21.931   6.418  -7.017  1.00  0.71           H  
ATOM   2654  N   SER A 176     -19.781   4.001  -5.666  1.00  0.73           N  
ATOM   2655  CA  SER A 176     -20.089   3.022  -4.640  1.00  0.73           C  
ATOM   2656  C   SER A 176     -21.176   3.592  -3.750  1.00  0.73           C  
ATOM   2657  O   SER A 176     -22.071   2.885  -3.284  1.00  0.73           O  
ATOM   2658  CB  SER A 176     -18.858   2.717  -3.817  1.00  0.73           C  
ATOM   2659  OG  SER A 176     -17.876   2.095  -4.601  1.00  0.73           O  
ATOM   2660  H   SER A 176     -18.973   4.606  -5.558  1.00  0.73           H  
ATOM   2661  HA  SER A 176     -20.455   2.109  -5.111  1.00  0.73           H  
ATOM   2662 1HB  SER A 176     -18.463   3.647  -3.401  1.00  0.73           H  
ATOM   2663 2HB  SER A 176     -19.130   2.074  -2.983  1.00  0.73           H  
ATOM   2664  HG  SER A 176     -18.275   1.281  -4.923  1.00  0.73           H  
ATOM   2665  N   ALA A 177     -21.073   4.894  -3.508  1.00  0.76           N  
ATOM   2666  CA  ALA A 177     -22.012   5.582  -2.633  1.00  0.76           C  
ATOM   2667  C   ALA A 177     -21.997   7.082  -2.860  1.00  0.76           C  
ATOM   2668  O   ALA A 177     -21.047   7.628  -3.423  1.00  0.76           O  
ATOM   2669  CB  ALA A 177     -21.689   5.288  -1.177  1.00  0.76           C  
ATOM   2670  H   ALA A 177     -20.290   5.393  -3.931  1.00  0.76           H  
ATOM   2671  HA  ALA A 177     -23.013   5.217  -2.856  1.00  0.76           H  
ATOM   2672 1HB  ALA A 177     -22.414   5.794  -0.537  1.00  0.76           H  
ATOM   2673 2HB  ALA A 177     -21.730   4.216  -0.996  1.00  0.76           H  
ATOM   2674 3HB  ALA A 177     -20.690   5.659  -0.950  1.00  0.76           H  
ATOM   2675  N   MET A 178     -23.046   7.759  -2.406  1.00  0.77           N  
ATOM   2676  CA  MET A 178     -23.036   9.217  -2.389  1.00  0.77           C  
ATOM   2677  C   MET A 178     -22.194   9.606  -1.177  1.00  0.77           C  
ATOM   2678  O   MET A 178     -22.348   9.014  -0.109  1.00  0.77           O  
ATOM   2679  CB  MET A 178     -24.437   9.792  -2.243  1.00  0.77           C  
ATOM   2680  CG  MET A 178     -24.506  11.311  -2.389  1.00  0.77           C  
ATOM   2681  SD  MET A 178     -24.256  11.929  -4.062  1.00  0.77           S  
ATOM   2682  CE  MET A 178     -25.838  11.528  -4.715  1.00  0.77           C  
ATOM   2683  H   MET A 178     -23.833   7.263  -2.010  1.00  0.77           H  
ATOM   2684  HA  MET A 178     -22.558   9.602  -3.290  1.00  0.77           H  
ATOM   2685 1HB  MET A 178     -25.097   9.354  -2.994  1.00  0.77           H  
ATOM   2686 2HB  MET A 178     -24.838   9.537  -1.262  1.00  0.77           H  
ATOM   2687 1HG  MET A 178     -25.456  11.666  -2.034  1.00  0.77           H  
ATOM   2688 2HG  MET A 178     -23.738  11.747  -1.776  1.00  0.77           H  
ATOM   2689 1HE  MET A 178     -25.892  11.842  -5.741  1.00  0.77           H  
ATOM   2690 2HE  MET A 178     -25.979  10.454  -4.649  1.00  0.77           H  
ATOM   2691 3HE  MET A 178     -26.611  12.030  -4.141  1.00  0.77           H  
ATOM   2692  N   ALA A 179     -21.294  10.568  -1.333  1.00  0.77           N  
ATOM   2693  CA  ALA A 179     -20.421  11.008  -0.241  1.00  0.77           C  
ATOM   2694  C   ALA A 179     -21.166  11.573   0.970  1.00  0.77           C  
ATOM   2695  O   ALA A 179     -20.728  11.426   2.111  1.00  0.77           O  
ATOM   2696  CB  ALA A 179     -19.464  12.047  -0.765  1.00  0.77           C  
ATOM   2697  H   ALA A 179     -21.224  11.045  -2.231  1.00  0.77           H  
ATOM   2698  HA  ALA A 179     -19.863  10.142   0.108  1.00  0.77           H  
ATOM   2699 1HB  ALA A 179     -18.809  12.328   0.033  1.00  0.77           H  
ATOM   2700 2HB  ALA A 179     -18.895  11.636  -1.593  1.00  0.77           H  
ATOM   2701 3HB  ALA A 179     -20.019  12.909  -1.104  1.00  0.77           H  
ATOM   2702  N   PHE A 180     -22.261  12.262   0.710  1.00  0.75           N  
ATOM   2703  CA  PHE A 180     -23.074  12.899   1.738  1.00  0.75           C  
ATOM   2704  C   PHE A 180     -24.475  13.103   1.200  1.00  0.75           C  
ATOM   2705  O   PHE A 180     -24.663  13.113  -0.010  1.00  0.75           O  
ATOM   2706  CB  PHE A 180     -22.412  14.213   2.202  1.00  0.75           C  
ATOM   2707  CG  PHE A 180     -22.126  15.236   1.122  1.00  0.75           C  
ATOM   2708  CD1 PHE A 180     -23.029  16.232   0.796  1.00  0.75           C  
ATOM   2709  CD2 PHE A 180     -20.913  15.204   0.450  1.00  0.75           C  
ATOM   2710  CE1 PHE A 180     -22.728  17.165  -0.177  1.00  0.75           C  
ATOM   2711  CE2 PHE A 180     -20.614  16.126  -0.518  1.00  0.75           C  
ATOM   2712  CZ  PHE A 180     -21.516  17.107  -0.831  1.00  0.75           C  
ATOM   2713  H   PHE A 180     -22.552  12.334  -0.251  1.00  0.75           H  
ATOM   2714  HA  PHE A 180     -23.139  12.231   2.597  1.00  0.75           H  
ATOM   2715 1HB  PHE A 180     -23.057  14.687   2.942  1.00  0.75           H  
ATOM   2716 2HB  PHE A 180     -21.472  13.982   2.702  1.00  0.75           H  
ATOM   2717  HD1 PHE A 180     -23.974  16.281   1.320  1.00  0.75           H  
ATOM   2718  HD2 PHE A 180     -20.186  14.437   0.703  1.00  0.75           H  
ATOM   2719  HE1 PHE A 180     -23.445  17.954  -0.429  1.00  0.75           H  
ATOM   2720  HE2 PHE A 180     -19.655  16.085  -1.035  1.00  0.75           H  
ATOM   2721  HZ  PHE A 180     -21.275  17.851  -1.599  1.00  0.75           H  
ATOM   2722  N   ASP A 181     -25.465  13.313   2.065  1.00  0.73           N  
ATOM   2723  CA  ASP A 181     -26.797  13.540   1.518  1.00  0.73           C  
ATOM   2724  C   ASP A 181     -26.698  14.670   0.511  1.00  0.73           C  
ATOM   2725  O   ASP A 181     -26.189  15.730   0.863  1.00  0.73           O  
ATOM   2726  CB  ASP A 181     -27.797  13.943   2.595  1.00  0.73           C  
ATOM   2727  CG  ASP A 181     -28.158  12.825   3.567  1.00  0.73           C  
ATOM   2728  OD1 ASP A 181     -27.760  11.703   3.346  1.00  0.73           O  
ATOM   2729  OD2 ASP A 181     -28.864  13.110   4.523  1.00  0.73           O  
ATOM   2730  H   ASP A 181     -25.302  13.304   3.062  1.00  0.73           H  
ATOM   2731  HA  ASP A 181     -27.126  12.618   1.051  1.00  0.73           H  
ATOM   2732 1HB  ASP A 181     -27.389  14.778   3.166  1.00  0.73           H  
ATOM   2733 2HB  ASP A 181     -28.713  14.301   2.117  1.00  0.73           H  
ATOM   2734  N   PRO A 182     -27.206  14.514  -0.715  1.00  0.70           N  
ATOM   2735  CA  PRO A 182     -27.094  15.512  -1.737  1.00  0.70           C  
ATOM   2736  C   PRO A 182     -27.891  16.711  -1.352  1.00  0.70           C  
ATOM   2737  O   PRO A 182     -28.966  16.574  -0.756  1.00  0.70           O  
ATOM   2738  CB  PRO A 182     -27.707  14.835  -2.952  1.00  0.70           C  
ATOM   2739  CG  PRO A 182     -28.656  13.789  -2.386  1.00  0.70           C  
ATOM   2740  CD  PRO A 182     -28.015  13.339  -1.077  1.00  0.70           C  
ATOM   2741  HA  PRO A 182     -26.033  15.770  -1.896  1.00  0.70           H  
ATOM   2742 1HB  PRO A 182     -28.237  15.595  -3.523  1.00  0.70           H  
ATOM   2743 2HB  PRO A 182     -26.920  14.422  -3.596  1.00  0.70           H  
ATOM   2744 1HG  PRO A 182     -29.649  14.232  -2.236  1.00  0.70           H  
ATOM   2745 2HG  PRO A 182     -28.785  12.965  -3.108  1.00  0.70           H  
ATOM   2746 1HD  PRO A 182     -28.805  13.162  -0.332  1.00  0.70           H  
ATOM   2747 2HD  PRO A 182     -27.386  12.460  -1.236  1.00  0.70           H  
ATOM   2748  N   ILE A 183     -27.418  17.876  -1.749  1.00  0.68           N  
ATOM   2749  CA  ILE A 183     -28.172  19.075  -1.517  1.00  0.68           C  
ATOM   2750  C   ILE A 183     -28.527  19.837  -2.764  1.00  0.68           C  
ATOM   2751  O   ILE A 183     -27.693  20.176  -3.598  1.00  0.68           O  
ATOM   2752  CB  ILE A 183     -27.474  20.007  -0.523  1.00  0.68           C  
ATOM   2753  CG1 ILE A 183     -27.377  19.331   0.854  1.00  0.68           C  
ATOM   2754  CG2 ILE A 183     -28.189  21.347  -0.501  1.00  0.68           C  
ATOM   2755  CD1 ILE A 183     -26.554  20.106   1.815  1.00  0.68           C  
ATOM   2756  H   ILE A 183     -26.509  17.942  -2.211  1.00  0.68           H  
ATOM   2757  HA  ILE A 183     -29.110  18.788  -1.048  1.00  0.68           H  
ATOM   2758  HB  ILE A 183     -26.456  20.159  -0.827  1.00  0.68           H  
ATOM   2759 1HG1 ILE A 183     -28.381  19.219   1.267  1.00  0.68           H  
ATOM   2760 2HG1 ILE A 183     -26.929  18.345   0.747  1.00  0.68           H  
ATOM   2761 1HG2 ILE A 183     -27.697  22.023   0.202  1.00  0.68           H  
ATOM   2762 2HG2 ILE A 183     -28.169  21.789  -1.494  1.00  0.68           H  
ATOM   2763 3HG2 ILE A 183     -29.215  21.189  -0.208  1.00  0.68           H  
ATOM   2764 1HD1 ILE A 183     -26.519  19.595   2.775  1.00  0.68           H  
ATOM   2765 2HD1 ILE A 183     -25.539  20.220   1.421  1.00  0.68           H  
ATOM   2766 3HD1 ILE A 183     -27.015  21.078   1.933  1.00  0.68           H  
ATOM   2767  N   VAL A 184     -29.800  20.097  -2.871  1.00  0.66           N  
ATOM   2768  CA  VAL A 184     -30.379  20.883  -3.915  1.00  0.66           C  
ATOM   2769  C   VAL A 184     -31.157  21.982  -3.240  1.00  0.66           C  
ATOM   2770  O   VAL A 184     -31.984  21.709  -2.371  1.00  0.66           O  
ATOM   2771  CB  VAL A 184     -31.302  20.056  -4.797  1.00  0.66           C  
ATOM   2772  CG1 VAL A 184     -31.916  20.936  -5.781  1.00  0.66           C  
ATOM   2773  CG2 VAL A 184     -30.523  18.928  -5.493  1.00  0.66           C  
ATOM   2774  H   VAL A 184     -30.407  19.750  -2.152  1.00  0.66           H  
ATOM   2775  HA  VAL A 184     -29.593  21.314  -4.526  1.00  0.66           H  
ATOM   2776  HB  VAL A 184     -32.101  19.630  -4.185  1.00  0.66           H  
ATOM   2777 1HG1 VAL A 184     -32.594  20.360  -6.391  1.00  0.66           H  
ATOM   2778 2HG1 VAL A 184     -32.472  21.721  -5.279  1.00  0.66           H  
ATOM   2779 3HG1 VAL A 184     -31.127  21.373  -6.387  1.00  0.66           H  
ATOM   2780 1HG2 VAL A 184     -31.201  18.353  -6.118  1.00  0.66           H  
ATOM   2781 2HG2 VAL A 184     -29.742  19.360  -6.105  1.00  0.66           H  
ATOM   2782 3HG2 VAL A 184     -30.079  18.268  -4.748  1.00  0.66           H  
ATOM   2783  N   ALA A 185     -30.900  23.218  -3.633  1.00  0.66           N  
ATOM   2784  CA  ALA A 185     -31.620  24.321  -3.024  1.00  0.66           C  
ATOM   2785  C   ALA A 185     -31.901  25.413  -4.040  1.00  0.66           C  
ATOM   2786  O   ALA A 185     -31.016  25.820  -4.797  1.00  0.66           O  
ATOM   2787  CB  ALA A 185     -30.811  24.861  -1.861  1.00  0.66           C  
ATOM   2788  H   ALA A 185     -30.178  23.372  -4.337  1.00  0.66           H  
ATOM   2789  HA  ALA A 185     -32.576  23.953  -2.655  1.00  0.66           H  
ATOM   2790 1HB  ALA A 185     -31.361  25.655  -1.398  1.00  0.66           H  
ATOM   2791 2HB  ALA A 185     -30.643  24.065  -1.130  1.00  0.66           H  
ATOM   2792 3HB  ALA A 185     -29.855  25.230  -2.218  1.00  0.66           H  
ATOM   2793  N   SER A 186     -33.139  25.902  -4.046  1.00  0.67           N  
ATOM   2794  CA  SER A 186     -33.549  26.922  -4.997  1.00  0.67           C  
ATOM   2795  C   SER A 186     -33.892  28.282  -4.396  1.00  0.67           C  
ATOM   2796  O   SER A 186     -34.359  28.387  -3.253  1.00  0.67           O  
ATOM   2797  CB  SER A 186     -34.764  26.407  -5.726  1.00  0.67           C  
ATOM   2798  OG  SER A 186     -35.847  26.257  -4.832  1.00  0.67           O  
ATOM   2799  H   SER A 186     -33.839  25.512  -3.415  1.00  0.67           H  
ATOM   2800  HA  SER A 186     -32.741  27.067  -5.705  1.00  0.67           H  
ATOM   2801 1HB  SER A 186     -35.032  27.090  -6.534  1.00  0.67           H  
ATOM   2802 2HB  SER A 186     -34.520  25.449  -6.161  1.00  0.67           H  
ATOM   2803  HG  SER A 186     -35.560  25.591  -4.163  1.00  0.67           H  
ATOM   2804  N   GLY A 187     -33.747  29.313  -5.227  1.00  0.69           N  
ATOM   2805  CA  GLY A 187     -34.160  30.658  -4.879  1.00  0.69           C  
ATOM   2806  C   GLY A 187     -33.435  31.072  -3.610  1.00  0.69           C  
ATOM   2807  O   GLY A 187     -32.249  30.775  -3.463  1.00  0.69           O  
ATOM   2808  H   GLY A 187     -33.309  29.147  -6.133  1.00  0.69           H  
ATOM   2809 1HA  GLY A 187     -33.916  31.343  -5.693  1.00  0.69           H  
ATOM   2810 2HA  GLY A 187     -35.240  30.660  -4.767  1.00  0.69           H  
ATOM   2811  N   PRO A 188     -34.112  31.714  -2.648  1.00  0.73           N  
ATOM   2812  CA  PRO A 188     -33.574  32.131  -1.367  1.00  0.73           C  
ATOM   2813  C   PRO A 188     -32.952  30.971  -0.587  1.00  0.73           C  
ATOM   2814  O   PRO A 188     -32.049  31.177   0.216  1.00  0.73           O  
ATOM   2815  CB  PRO A 188     -34.811  32.688  -0.654  1.00  0.73           C  
ATOM   2816  CG  PRO A 188     -35.717  33.146  -1.775  1.00  0.73           C  
ATOM   2817  CD  PRO A 188     -35.507  32.131  -2.878  1.00  0.73           C  
ATOM   2818  HA  PRO A 188     -32.842  32.931  -1.519  1.00  0.73           H  
ATOM   2819 1HB  PRO A 188     -35.263  31.911  -0.024  1.00  0.73           H  
ATOM   2820 2HB  PRO A 188     -34.516  33.514   0.014  1.00  0.73           H  
ATOM   2821 1HG  PRO A 188     -36.757  33.198  -1.423  1.00  0.73           H  
ATOM   2822 2HG  PRO A 188     -35.433  34.170  -2.081  1.00  0.73           H  
ATOM   2823 1HD  PRO A 188     -36.196  31.277  -2.760  1.00  0.73           H  
ATOM   2824 2HD  PRO A 188     -35.616  32.641  -3.851  1.00  0.73           H  
ATOM   2825  N   ARG A 189     -33.356  29.721  -0.850  1.00  0.78           N  
ATOM   2826  CA  ARG A 189     -32.776  28.623  -0.082  1.00  0.78           C  
ATOM   2827  C   ARG A 189     -31.377  28.286  -0.576  1.00  0.78           C  
ATOM   2828  O   ARG A 189     -30.615  27.588   0.100  1.00  0.78           O  
ATOM   2829  CB  ARG A 189     -33.653  27.389  -0.108  1.00  0.78           C  
ATOM   2830  CG  ARG A 189     -34.968  27.571   0.617  1.00  0.78           C  
ATOM   2831  CD  ARG A 189     -35.796  26.339   0.626  1.00  0.78           C  
ATOM   2832  NE  ARG A 189     -35.176  25.266   1.396  1.00  0.78           N  
ATOM   2833  CZ  ARG A 189     -35.235  25.159   2.743  1.00  0.78           C  
ATOM   2834  NH1 ARG A 189     -35.852  26.083   3.451  1.00  0.78           N  
ATOM   2835  NH2 ARG A 189     -34.683  24.125   3.351  1.00  0.78           N  
ATOM   2836  H   ARG A 189     -34.044  29.503  -1.570  1.00  0.78           H  
ATOM   2837  HA  ARG A 189     -32.707  28.940   0.955  1.00  0.78           H  
ATOM   2838 1HB  ARG A 189     -33.868  27.104  -1.137  1.00  0.78           H  
ATOM   2839 2HB  ARG A 189     -33.129  26.556   0.360  1.00  0.78           H  
ATOM   2840 1HG  ARG A 189     -34.773  27.862   1.650  1.00  0.78           H  
ATOM   2841 2HG  ARG A 189     -35.537  28.359   0.120  1.00  0.78           H  
ATOM   2842 1HD  ARG A 189     -36.771  26.551   1.059  1.00  0.78           H  
ATOM   2843 2HD  ARG A 189     -35.926  25.985  -0.402  1.00  0.78           H  
ATOM   2844  HE  ARG A 189     -34.701  24.524   0.881  1.00  0.78           H  
ATOM   2845 1HH1 ARG A 189     -36.278  26.874   2.988  1.00  0.78           H  
ATOM   2846 2HH1 ARG A 189     -35.900  26.001   4.456  1.00  0.78           H  
ATOM   2847 1HH2 ARG A 189     -34.233  23.388   2.786  1.00  0.78           H  
ATOM   2848 2HH2 ARG A 189     -34.737  24.040   4.353  1.00  0.78           H  
ATOM   2849  N   GLY A 190     -31.007  28.831  -1.740  1.00  0.84           N  
ATOM   2850  CA  GLY A 190     -29.697  28.607  -2.323  1.00  0.84           C  
ATOM   2851  C   GLY A 190     -28.676  29.438  -1.560  1.00  0.84           C  
ATOM   2852  O   GLY A 190     -27.469  29.325  -1.770  1.00  0.84           O  
ATOM   2853  H   GLY A 190     -31.653  29.428  -2.255  1.00  0.84           H  
ATOM   2854 1HA  GLY A 190     -29.438  27.552  -2.277  1.00  0.84           H  
ATOM   2855 2HA  GLY A 190     -29.713  28.896  -3.374  1.00  0.84           H  
ATOM   2856  N   ALA A 191     -29.173  30.278  -0.645  1.00  0.90           N  
ATOM   2857  CA  ALA A 191     -28.351  31.111   0.192  1.00  0.90           C  
ATOM   2858  C   ALA A 191     -27.828  30.351   1.386  1.00  0.90           C  
ATOM   2859  O   ALA A 191     -27.094  30.915   2.181  1.00  0.90           O  
ATOM   2860  CB  ALA A 191     -29.131  32.282   0.706  1.00  0.90           C  
ATOM   2861  H   ALA A 191     -30.179  30.355  -0.503  1.00  0.90           H  
ATOM   2862  HA  ALA A 191     -27.508  31.462  -0.397  1.00  0.90           H  
ATOM   2863 1HB  ALA A 191     -28.481  32.894   1.322  1.00  0.90           H  
ATOM   2864 2HB  ALA A 191     -29.534  32.874  -0.086  1.00  0.90           H  
ATOM   2865 3HB  ALA A 191     -29.945  31.912   1.302  1.00  0.90           H  
ATOM   2866  N   PHE A 192     -28.216  29.096   1.575  1.00  0.95           N  
ATOM   2867  CA  PHE A 192     -27.701  28.431   2.751  1.00  0.95           C  
ATOM   2868  C   PHE A 192     -26.772  27.292   2.326  1.00  0.95           C  
ATOM   2869  O   PHE A 192     -27.200  26.383   1.609  1.00  0.95           O  
ATOM   2870  CB  PHE A 192     -28.874  27.969   3.589  1.00  0.95           C  
ATOM   2871  CG  PHE A 192     -29.670  29.169   4.028  1.00  0.95           C  
ATOM   2872  CD1 PHE A 192     -30.644  29.688   3.192  1.00  0.95           C  
ATOM   2873  CD2 PHE A 192     -29.425  29.811   5.226  1.00  0.95           C  
ATOM   2874  CE1 PHE A 192     -31.366  30.809   3.538  1.00  0.95           C  
ATOM   2875  CE2 PHE A 192     -30.146  30.941   5.579  1.00  0.95           C  
ATOM   2876  CZ  PHE A 192     -31.119  31.438   4.729  1.00  0.95           C  
ATOM   2877  H   PHE A 192     -28.857  28.622   0.935  1.00  0.95           H  
ATOM   2878  HA  PHE A 192     -27.166  29.164   3.333  1.00  0.95           H  
ATOM   2879 1HB  PHE A 192     -29.521  27.315   3.001  1.00  0.95           H  
ATOM   2880 2HB  PHE A 192     -28.534  27.426   4.467  1.00  0.95           H  
ATOM   2881  HD1 PHE A 192     -30.826  29.197   2.243  1.00  0.95           H  
ATOM   2882  HD2 PHE A 192     -28.651  29.425   5.890  1.00  0.95           H  
ATOM   2883  HE1 PHE A 192     -32.126  31.198   2.855  1.00  0.95           H  
ATOM   2884  HE2 PHE A 192     -29.943  31.442   6.525  1.00  0.95           H  
ATOM   2885  HZ  PHE A 192     -31.685  32.326   5.003  1.00  0.95           H  
ATOM   2886  N   PRO A 193     -25.534  27.226   2.872  1.00  0.97           N  
ATOM   2887  CA  PRO A 193     -24.490  26.292   2.478  1.00  0.97           C  
ATOM   2888  C   PRO A 193     -24.859  24.843   2.700  1.00  0.97           C  
ATOM   2889  O   PRO A 193     -24.304  23.958   2.051  1.00  0.97           O  
ATOM   2890  CB  PRO A 193     -23.318  26.692   3.388  1.00  0.97           C  
ATOM   2891  CG  PRO A 193     -23.945  27.398   4.564  1.00  0.97           C  
ATOM   2892  CD  PRO A 193     -25.164  28.100   4.006  1.00  0.97           C  
ATOM   2893  HA  PRO A 193     -24.243  26.466   1.426  1.00  0.97           H  
ATOM   2894 1HB  PRO A 193     -22.769  25.786   3.695  1.00  0.97           H  
ATOM   2895 2HB  PRO A 193     -22.605  27.316   2.844  1.00  0.97           H  
ATOM   2896 1HG  PRO A 193     -24.191  26.671   5.351  1.00  0.97           H  
ATOM   2897 2HG  PRO A 193     -23.217  28.101   5.002  1.00  0.97           H  
ATOM   2898 1HD  PRO A 193     -25.942  28.102   4.785  1.00  0.97           H  
ATOM   2899 2HD  PRO A 193     -24.903  29.113   3.659  1.00  0.97           H  
ATOM   2900  N   HIS A 194     -25.795  24.605   3.603  1.00  0.94           N  
ATOM   2901  CA  HIS A 194     -26.211  23.258   3.898  1.00  0.94           C  
ATOM   2902  C   HIS A 194     -27.730  23.169   3.918  1.00  0.94           C  
ATOM   2903  O   HIS A 194     -28.295  22.382   4.680  1.00  0.94           O  
ATOM   2904  CB  HIS A 194     -25.658  22.821   5.248  1.00  0.94           C  
ATOM   2905  CG  HIS A 194     -24.161  22.890   5.333  1.00  0.94           C  
ATOM   2906  ND1 HIS A 194     -23.326  22.043   4.638  1.00  0.94           N  
ATOM   2907  CD2 HIS A 194     -23.356  23.715   6.043  1.00  0.94           C  
ATOM   2908  CE1 HIS A 194     -22.069  22.350   4.912  1.00  0.94           C  
ATOM   2909  NE2 HIS A 194     -22.064  23.356   5.770  1.00  0.94           N  
ATOM   2910  H   HIS A 194     -26.223  25.366   4.105  1.00  0.94           H  
ATOM   2911  HA  HIS A 194     -25.834  22.583   3.137  1.00  0.94           H  
ATOM   2912 1HB  HIS A 194     -26.076  23.452   6.033  1.00  0.94           H  
ATOM   2913 2HB  HIS A 194     -25.966  21.796   5.451  1.00  0.94           H  
ATOM   2914  HD1 HIS A 194     -23.606  21.321   4.001  1.00  0.94           H  
ATOM   2915  HD2 HIS A 194     -23.558  24.536   6.731  1.00  0.94           H  
ATOM   2916  HE1 HIS A 194     -21.249  21.795   4.457  1.00  0.94           H  
ATOM   2917  N   GLY A 195     -28.408  23.985   3.110  1.00  0.88           N  
ATOM   2918  CA  GLY A 195     -29.867  23.949   3.135  1.00  0.88           C  
ATOM   2919  C   GLY A 195     -30.377  22.560   2.767  1.00  0.88           C  
ATOM   2920  O   GLY A 195     -29.824  21.903   1.900  1.00  0.88           O  
ATOM   2921  H   GLY A 195     -27.921  24.642   2.495  1.00  0.88           H  
ATOM   2922 1HA  GLY A 195     -30.224  24.226   4.127  1.00  0.88           H  
ATOM   2923 2HA  GLY A 195     -30.258  24.686   2.431  1.00  0.88           H  
ATOM   2924  N   ARG A 196     -31.456  22.130   3.406  1.00  0.79           N  
ATOM   2925  CA  ARG A 196     -32.038  20.818   3.141  1.00  0.79           C  
ATOM   2926  C   ARG A 196     -33.036  20.914   1.966  1.00  0.79           C  
ATOM   2927  O   ARG A 196     -33.786  21.890   1.910  1.00  0.79           O  
ATOM   2928  CB  ARG A 196     -32.757  20.317   4.391  1.00  0.79           C  
ATOM   2929  CG  ARG A 196     -33.286  18.884   4.348  1.00  0.79           C  
ATOM   2930  CD  ARG A 196     -32.181  17.885   4.542  1.00  0.79           C  
ATOM   2931  NE  ARG A 196     -32.665  16.511   4.491  1.00  0.79           N  
ATOM   2932  CZ  ARG A 196     -31.881  15.409   4.577  1.00  0.79           C  
ATOM   2933  NH1 ARG A 196     -30.579  15.530   4.727  1.00  0.79           N  
ATOM   2934  NH2 ARG A 196     -32.425  14.205   4.509  1.00  0.79           N  
ATOM   2935  H   ARG A 196     -31.864  22.720   4.116  1.00  0.79           H  
ATOM   2936  HA  ARG A 196     -31.227  20.131   2.926  1.00  0.79           H  
ATOM   2937 1HB  ARG A 196     -32.081  20.384   5.243  1.00  0.79           H  
ATOM   2938 2HB  ARG A 196     -33.607  20.965   4.599  1.00  0.79           H  
ATOM   2939 1HG  ARG A 196     -34.009  18.745   5.152  1.00  0.79           H  
ATOM   2940 2HG  ARG A 196     -33.776  18.692   3.393  1.00  0.79           H  
ATOM   2941 1HD  ARG A 196     -31.418  18.011   3.782  1.00  0.79           H  
ATOM   2942 2HD  ARG A 196     -31.733  18.045   5.522  1.00  0.79           H  
ATOM   2943  HE  ARG A 196     -33.661  16.372   4.374  1.00  0.79           H  
ATOM   2944 1HH1 ARG A 196     -30.158  16.441   4.782  1.00  0.79           H  
ATOM   2945 2HH1 ARG A 196     -29.981  14.682   4.777  1.00  0.79           H  
ATOM   2946 1HH2 ARG A 196     -33.422  14.106   4.394  1.00  0.79           H  
ATOM   2947 2HH2 ARG A 196     -31.838  13.377   4.577  1.00  0.79           H  
ATOM   2948  N   PRO A 197     -33.033  19.981   0.987  1.00  0.72           N  
ATOM   2949  CA  PRO A 197     -34.002  19.908  -0.101  1.00  0.72           C  
ATOM   2950  C   PRO A 197     -35.426  19.832   0.422  1.00  0.72           C  
ATOM   2951  O   PRO A 197     -35.702  19.102   1.378  1.00  0.72           O  
ATOM   2952  CB  PRO A 197     -33.627  18.587  -0.782  1.00  0.72           C  
ATOM   2953  CG  PRO A 197     -32.168  18.427  -0.507  1.00  0.72           C  
ATOM   2954  CD  PRO A 197     -31.955  18.972   0.885  1.00  0.72           C  
ATOM   2955  HA  PRO A 197     -33.873  20.769  -0.774  1.00  0.72           H  
ATOM   2956 1HB  PRO A 197     -34.238  17.768  -0.384  1.00  0.72           H  
ATOM   2957 2HB  PRO A 197     -33.845  18.652  -1.862  1.00  0.72           H  
ATOM   2958 1HG  PRO A 197     -31.858  17.371  -0.621  1.00  0.72           H  
ATOM   2959 2HG  PRO A 197     -31.639  18.979  -1.249  1.00  0.72           H  
ATOM   2960 1HD  PRO A 197     -32.080  18.173   1.607  1.00  0.72           H  
ATOM   2961 2HD  PRO A 197     -30.957  19.440   0.916  1.00  0.72           H  
ATOM   2962  N   THR A 198     -36.336  20.533  -0.245  1.00  0.67           N  
ATOM   2963  CA  THR A 198     -37.744  20.552   0.131  1.00  0.67           C  
ATOM   2964  C   THR A 198     -38.670  20.183  -1.027  1.00  0.67           C  
ATOM   2965  O   THR A 198     -38.249  19.835  -2.135  1.00  0.67           O  
ATOM   2966  CB  THR A 198     -38.170  21.939   0.626  1.00  0.67           C  
ATOM   2967  OG1 THR A 198     -38.170  22.837  -0.485  1.00  0.67           O  
ATOM   2968  CG2 THR A 198     -37.217  22.439   1.667  1.00  0.67           C  
ATOM   2969  H   THR A 198     -36.025  21.154  -0.999  1.00  0.67           H  
ATOM   2970  HA  THR A 198     -37.899  19.827   0.930  1.00  0.67           H  
ATOM   2971  HB  THR A 198     -39.165  21.890   1.054  1.00  0.67           H  
ATOM   2972  HG1 THR A 198     -37.244  22.902  -0.840  1.00  0.67           H  
ATOM   2973 1HG2 THR A 198     -37.536  23.424   1.997  1.00  0.67           H  
ATOM   2974 2HG2 THR A 198     -37.204  21.756   2.515  1.00  0.67           H  
ATOM   2975 3HG2 THR A 198     -36.221  22.504   1.237  1.00  0.67           H  
ATOM   2976  N   ALA A 199     -39.963  20.266  -0.759  1.00  0.65           N  
ATOM   2977  CA  ALA A 199     -40.967  19.991  -1.769  1.00  0.65           C  
ATOM   2978  C   ALA A 199     -41.181  21.210  -2.680  1.00  0.65           C  
ATOM   2979  O   ALA A 199     -42.017  21.170  -3.584  1.00  0.65           O  
ATOM   2980  CB  ALA A 199     -42.269  19.587  -1.109  1.00  0.65           C  
ATOM   2981  H   ALA A 199     -40.261  20.536   0.166  1.00  0.65           H  
ATOM   2982  HA  ALA A 199     -40.613  19.164  -2.382  1.00  0.65           H  
ATOM   2983 1HB  ALA A 199     -43.006  19.355  -1.877  1.00  0.65           H  
ATOM   2984 2HB  ALA A 199     -42.101  18.704  -0.488  1.00  0.65           H  
ATOM   2985 3HB  ALA A 199     -42.632  20.405  -0.492  1.00  0.65           H  
ATOM   2986  N   ARG A 200     -40.460  22.313  -2.421  1.00  0.65           N  
ATOM   2987  CA  ARG A 200     -40.600  23.521  -3.217  1.00  0.65           C  
ATOM   2988  C   ARG A 200     -40.290  23.224  -4.667  1.00  0.65           C  
ATOM   2989  O   ARG A 200     -39.300  22.555  -4.976  1.00  0.65           O  
ATOM   2990  CB  ARG A 200     -39.651  24.609  -2.727  1.00  0.65           C  
ATOM   2991  CG  ARG A 200     -39.851  25.988  -3.367  1.00  0.65           C  
ATOM   2992  CD  ARG A 200     -38.935  27.028  -2.779  1.00  0.65           C  
ATOM   2993  NE  ARG A 200     -39.267  28.375  -3.263  1.00  0.65           N  
ATOM   2994  CZ  ARG A 200     -38.733  29.011  -4.343  1.00  0.65           C  
ATOM   2995  NH1 ARG A 200     -37.785  28.481  -5.082  1.00  0.65           N  
ATOM   2996  NH2 ARG A 200     -39.182  30.212  -4.664  1.00  0.65           N  
ATOM   2997  H   ARG A 200     -39.765  22.329  -1.676  1.00  0.65           H  
ATOM   2998  HA  ARG A 200     -41.628  23.877  -3.139  1.00  0.65           H  
ATOM   2999 1HB  ARG A 200     -39.756  24.724  -1.650  1.00  0.65           H  
ATOM   3000 2HB  ARG A 200     -38.619  24.301  -2.921  1.00  0.65           H  
ATOM   3001 1HG  ARG A 200     -39.637  25.922  -4.438  1.00  0.65           H  
ATOM   3002 2HG  ARG A 200     -40.880  26.310  -3.223  1.00  0.65           H  
ATOM   3003 1HD  ARG A 200     -39.016  27.022  -1.692  1.00  0.65           H  
ATOM   3004 2HD  ARG A 200     -37.904  26.803  -3.067  1.00  0.65           H  
ATOM   3005  HE  ARG A 200     -39.991  28.868  -2.760  1.00  0.65           H  
ATOM   3006 1HH1 ARG A 200     -37.376  27.572  -4.876  1.00  0.65           H  
ATOM   3007 2HH1 ARG A 200     -37.435  29.006  -5.877  1.00  0.65           H  
ATOM   3008 1HH2 ARG A 200     -39.911  30.648  -4.121  1.00  0.65           H  
ATOM   3009 2HH2 ARG A 200     -38.788  30.696  -5.485  1.00  0.65           H  
ATOM   3010  N   ARG A 201     -41.146  23.709  -5.556  1.00  0.67           N  
ATOM   3011  CA  ARG A 201     -40.969  23.496  -6.984  1.00  0.67           C  
ATOM   3012  C   ARG A 201     -40.156  24.609  -7.620  1.00  0.67           C  
ATOM   3013  O   ARG A 201     -40.255  25.768  -7.216  1.00  0.67           O  
ATOM   3014  CB  ARG A 201     -42.317  23.374  -7.662  1.00  0.67           C  
ATOM   3015  CG  ARG A 201     -43.134  22.156  -7.208  1.00  0.67           C  
ATOM   3016  CD  ARG A 201     -44.442  22.069  -7.921  1.00  0.67           C  
ATOM   3017  NE  ARG A 201     -45.291  20.998  -7.416  1.00  0.67           N  
ATOM   3018  CZ  ARG A 201     -45.289  19.711  -7.839  1.00  0.67           C  
ATOM   3019  NH1 ARG A 201     -44.471  19.292  -8.785  1.00  0.67           N  
ATOM   3020  NH2 ARG A 201     -46.133  18.850  -7.290  1.00  0.67           N  
ATOM   3021  H   ARG A 201     -41.945  24.235  -5.233  1.00  0.67           H  
ATOM   3022  HA  ARG A 201     -40.444  22.566  -7.137  1.00  0.67           H  
ATOM   3023 1HB  ARG A 201     -42.905  24.269  -7.476  1.00  0.67           H  
ATOM   3024 2HB  ARG A 201     -42.162  23.300  -8.732  1.00  0.67           H  
ATOM   3025 1HG  ARG A 201     -42.566  21.248  -7.432  1.00  0.67           H  
ATOM   3026 2HG  ARG A 201     -43.316  22.213  -6.133  1.00  0.67           H  
ATOM   3027 1HD  ARG A 201     -44.979  23.010  -7.810  1.00  0.67           H  
ATOM   3028 2HD  ARG A 201     -44.262  21.878  -8.971  1.00  0.67           H  
ATOM   3029  HE  ARG A 201     -45.945  21.239  -6.685  1.00  0.67           H  
ATOM   3030 1HH1 ARG A 201     -43.787  19.920  -9.232  1.00  0.67           H  
ATOM   3031 2HH1 ARG A 201     -44.495  18.329  -9.076  1.00  0.67           H  
ATOM   3032 1HH2 ARG A 201     -46.767  19.156  -6.565  1.00  0.67           H  
ATOM   3033 2HH2 ARG A 201     -46.141  17.890  -7.597  1.00  0.67           H  
ATOM   3034  N   LEU A 202     -39.397  24.263  -8.648  1.00  0.70           N  
ATOM   3035  CA  LEU A 202     -38.623  25.236  -9.397  1.00  0.70           C  
ATOM   3036  C   LEU A 202     -39.524  26.059 -10.298  1.00  0.70           C  
ATOM   3037  O   LEU A 202     -40.558  25.573 -10.772  1.00  0.70           O  
ATOM   3038  CB  LEU A 202     -37.572  24.517 -10.244  1.00  0.70           C  
ATOM   3039  CG  LEU A 202     -36.558  23.743  -9.467  1.00  0.70           C  
ATOM   3040  CD1 LEU A 202     -35.659  22.974 -10.436  1.00  0.70           C  
ATOM   3041  CD2 LEU A 202     -35.801  24.697  -8.589  1.00  0.70           C  
ATOM   3042  H   LEU A 202     -39.317  23.274  -8.889  1.00  0.70           H  
ATOM   3043  HA  LEU A 202     -38.127  25.905  -8.695  1.00  0.70           H  
ATOM   3044 1HB  LEU A 202     -38.081  23.811 -10.906  1.00  0.70           H  
ATOM   3045 2HB  LEU A 202     -37.050  25.251 -10.859  1.00  0.70           H  
ATOM   3046  HG  LEU A 202     -37.059  23.025  -8.838  1.00  0.70           H  
ATOM   3047 1HD1 LEU A 202     -34.938  22.390  -9.879  1.00  0.70           H  
ATOM   3048 2HD1 LEU A 202     -36.268  22.309 -11.040  1.00  0.70           H  
ATOM   3049 3HD1 LEU A 202     -35.145  23.671 -11.081  1.00  0.70           H  
ATOM   3050 1HD2 LEU A 202     -35.096  24.145  -7.994  1.00  0.70           H  
ATOM   3051 2HD2 LEU A 202     -35.282  25.437  -9.198  1.00  0.70           H  
ATOM   3052 3HD2 LEU A 202     -36.506  25.200  -7.925  1.00  0.70           H  
ATOM   3053  N   GLU A 203     -39.129  27.304 -10.540  1.00  0.73           N  
ATOM   3054  CA  GLU A 203     -39.834  28.185 -11.465  1.00  0.73           C  
ATOM   3055  C   GLU A 203     -38.838  28.926 -12.354  1.00  0.73           C  
ATOM   3056  O   GLU A 203     -37.687  29.119 -11.961  1.00  0.73           O  
ATOM   3057  CB  GLU A 203     -40.720  29.186 -10.706  1.00  0.73           C  
ATOM   3058  CG  GLU A 203     -41.878  28.554  -9.890  1.00  0.73           C  
ATOM   3059  CD  GLU A 203     -42.818  29.581  -9.251  1.00  0.73           C  
ATOM   3060  OE1 GLU A 203     -42.602  30.753  -9.437  1.00  0.73           O  
ATOM   3061  OE2 GLU A 203     -43.753  29.182  -8.591  1.00  0.73           O  
ATOM   3062  H   GLU A 203     -38.295  27.651 -10.082  1.00  0.73           H  
ATOM   3063  HA  GLU A 203     -40.472  27.581 -12.105  1.00  0.73           H  
ATOM   3064 1HB  GLU A 203     -40.103  29.761 -10.015  1.00  0.73           H  
ATOM   3065 2HB  GLU A 203     -41.154  29.892 -11.415  1.00  0.73           H  
ATOM   3066 1HG  GLU A 203     -42.457  27.904 -10.548  1.00  0.73           H  
ATOM   3067 2HG  GLU A 203     -41.453  27.933  -9.101  1.00  0.73           H  
ATOM   3068  N   GLU A 204     -39.259  29.334 -13.549  1.00  0.75           N  
ATOM   3069  CA  GLU A 204     -38.348  30.122 -14.368  1.00  0.75           C  
ATOM   3070  C   GLU A 204     -37.983  31.396 -13.625  1.00  0.75           C  
ATOM   3071  O   GLU A 204     -38.840  32.046 -13.024  1.00  0.75           O  
ATOM   3072  CB  GLU A 204     -38.929  30.455 -15.744  1.00  0.75           C  
ATOM   3073  CG  GLU A 204     -39.036  29.274 -16.703  1.00  0.75           C  
ATOM   3074  CD  GLU A 204     -39.481  29.677 -18.090  1.00  0.75           C  
ATOM   3075  OE1 GLU A 204     -39.781  30.830 -18.281  1.00  0.75           O  
ATOM   3076  OE2 GLU A 204     -39.501  28.838 -18.962  1.00  0.75           O  
ATOM   3077  H   GLU A 204     -40.199  29.136 -13.861  1.00  0.75           H  
ATOM   3078  HA  GLU A 204     -37.437  29.552 -14.516  1.00  0.75           H  
ATOM   3079 1HB  GLU A 204     -39.924  30.879 -15.624  1.00  0.75           H  
ATOM   3080 2HB  GLU A 204     -38.305  31.212 -16.219  1.00  0.75           H  
ATOM   3081 1HG  GLU A 204     -38.070  28.778 -16.772  1.00  0.75           H  
ATOM   3082 2HG  GLU A 204     -39.749  28.575 -16.298  1.00  0.75           H  
ATOM   3083  N   GLY A 205     -36.714  31.752 -13.691  1.00  0.75           N  
ATOM   3084  CA  GLY A 205     -36.157  32.908 -13.019  1.00  0.75           C  
ATOM   3085  C   GLY A 205     -35.415  32.492 -11.752  1.00  0.75           C  
ATOM   3086  O   GLY A 205     -34.621  33.272 -11.211  1.00  0.75           O  
ATOM   3087  H   GLY A 205     -36.081  31.161 -14.217  1.00  0.75           H  
ATOM   3088 1HA  GLY A 205     -35.479  33.426 -13.684  1.00  0.75           H  
ATOM   3089 2HA  GLY A 205     -36.955  33.603 -12.767  1.00  0.75           H  
ATOM   3090  N   GLU A 206     -35.638  31.256 -11.290  1.00  0.74           N  
ATOM   3091  CA  GLU A 206     -34.953  30.792 -10.097  1.00  0.74           C  
ATOM   3092  C   GLU A 206     -33.540  30.309 -10.366  1.00  0.74           C  
ATOM   3093  O   GLU A 206     -33.212  29.736 -11.412  1.00  0.74           O  
ATOM   3094  CB  GLU A 206     -35.723  29.666  -9.386  1.00  0.74           C  
ATOM   3095  CG  GLU A 206     -37.096  30.067  -8.828  1.00  0.74           C  
ATOM   3096  CD  GLU A 206     -37.014  31.061  -7.670  1.00  0.74           C  
ATOM   3097  OE1 GLU A 206     -35.939  31.485  -7.341  1.00  0.74           O  
ATOM   3098  OE2 GLU A 206     -38.032  31.359  -7.088  1.00  0.74           O  
ATOM   3099  H   GLU A 206     -36.307  30.633 -11.749  1.00  0.74           H  
ATOM   3100  HA  GLU A 206     -34.885  31.630  -9.403  1.00  0.74           H  
ATOM   3101 1HB  GLU A 206     -35.872  28.838 -10.080  1.00  0.74           H  
ATOM   3102 2HB  GLU A 206     -35.124  29.286  -8.554  1.00  0.74           H  
ATOM   3103 1HG  GLU A 206     -37.679  30.517  -9.634  1.00  0.74           H  
ATOM   3104 2HG  GLU A 206     -37.620  29.169  -8.499  1.00  0.74           H  
ATOM   3105  N   LEU A 207     -32.721  30.504  -9.351  1.00  0.72           N  
ATOM   3106  CA  LEU A 207     -31.359  30.011  -9.301  1.00  0.72           C  
ATOM   3107  C   LEU A 207     -31.381  28.737  -8.483  1.00  0.72           C  
ATOM   3108  O   LEU A 207     -32.044  28.678  -7.443  1.00  0.72           O  
ATOM   3109  CB  LEU A 207     -30.429  31.018  -8.617  1.00  0.72           C  
ATOM   3110  CG  LEU A 207     -28.942  30.665  -8.577  1.00  0.72           C  
ATOM   3111  CD1 LEU A 207     -28.371  30.777  -9.978  1.00  0.72           C  
ATOM   3112  CD2 LEU A 207     -28.232  31.571  -7.623  1.00  0.72           C  
ATOM   3113  H   LEU A 207     -33.082  31.019  -8.560  1.00  0.72           H  
ATOM   3114  HA  LEU A 207     -31.005  29.788 -10.307  1.00  0.72           H  
ATOM   3115 1HB  LEU A 207     -30.514  31.955  -9.158  1.00  0.72           H  
ATOM   3116 2HB  LEU A 207     -30.767  31.174  -7.591  1.00  0.72           H  
ATOM   3117  HG  LEU A 207     -28.822  29.632  -8.242  1.00  0.72           H  
ATOM   3118 1HD1 LEU A 207     -27.321  30.519  -9.966  1.00  0.72           H  
ATOM   3119 2HD1 LEU A 207     -28.899  30.116 -10.636  1.00  0.72           H  
ATOM   3120 3HD1 LEU A 207     -28.485  31.801 -10.333  1.00  0.72           H  
ATOM   3121 1HD2 LEU A 207     -27.197  31.299  -7.595  1.00  0.72           H  
ATOM   3122 2HD2 LEU A 207     -28.331  32.587  -7.955  1.00  0.72           H  
ATOM   3123 3HD2 LEU A 207     -28.657  31.465  -6.624  1.00  0.72           H  
ATOM   3124  N   ILE A 208     -30.704  27.710  -8.949  1.00  0.69           N  
ATOM   3125  CA  ILE A 208     -30.640  26.477  -8.183  1.00  0.69           C  
ATOM   3126  C   ILE A 208     -29.199  26.083  -7.950  1.00  0.69           C  
ATOM   3127  O   ILE A 208     -28.365  26.129  -8.859  1.00  0.69           O  
ATOM   3128  CB  ILE A 208     -31.357  25.330  -8.916  1.00  0.69           C  
ATOM   3129  CG1 ILE A 208     -31.379  24.081  -8.101  1.00  0.69           C  
ATOM   3130  CG2 ILE A 208     -30.732  25.060 -10.167  1.00  0.69           C  
ATOM   3131  CD1 ILE A 208     -32.268  23.085  -8.715  1.00  0.69           C  
ATOM   3132  H   ILE A 208     -30.204  27.795  -9.831  1.00  0.69           H  
ATOM   3133  HA  ILE A 208     -31.103  26.628  -7.215  1.00  0.69           H  
ATOM   3134  HB  ILE A 208     -32.392  25.621  -9.088  1.00  0.69           H  
ATOM   3135 1HG1 ILE A 208     -30.381  23.660  -8.014  1.00  0.69           H  
ATOM   3136 2HG1 ILE A 208     -31.749  24.310  -7.099  1.00  0.69           H  
ATOM   3137 1HG2 ILE A 208     -31.259  24.267 -10.680  1.00  0.69           H  
ATOM   3138 2HG2 ILE A 208     -30.759  25.964 -10.766  1.00  0.69           H  
ATOM   3139 3HG2 ILE A 208     -29.702  24.759  -9.975  1.00  0.69           H  
ATOM   3140 1HD1 ILE A 208     -32.308  22.212  -8.130  1.00  0.69           H  
ATOM   3141 2HD1 ILE A 208     -33.231  23.497  -8.795  1.00  0.69           H  
ATOM   3142 3HD1 ILE A 208     -31.899  22.837  -9.708  1.00  0.69           H  
ATOM   3143  N   THR A 209     -28.913  25.664  -6.728  1.00  0.67           N  
ATOM   3144  CA  THR A 209     -27.581  25.217  -6.394  1.00  0.67           C  
ATOM   3145  C   THR A 209     -27.642  23.721  -6.172  1.00  0.67           C  
ATOM   3146  O   THR A 209     -28.508  23.231  -5.441  1.00  0.67           O  
ATOM   3147  CB  THR A 209     -27.053  25.916  -5.118  1.00  0.67           C  
ATOM   3148  OG1 THR A 209     -27.024  27.341  -5.321  1.00  0.67           O  
ATOM   3149  CG2 THR A 209     -25.625  25.427  -4.821  1.00  0.67           C  
ATOM   3150  H   THR A 209     -29.640  25.667  -6.017  1.00  0.67           H  
ATOM   3151  HA  THR A 209     -26.904  25.414  -7.221  1.00  0.67           H  
ATOM   3152  HB  THR A 209     -27.708  25.689  -4.276  1.00  0.67           H  
ATOM   3153  HG1 THR A 209     -26.791  27.789  -4.495  1.00  0.67           H  
ATOM   3154 1HG2 THR A 209     -25.246  25.924  -3.930  1.00  0.67           H  
ATOM   3155 2HG2 THR A 209     -25.627  24.348  -4.659  1.00  0.67           H  
ATOM   3156 3HG2 THR A 209     -24.979  25.661  -5.670  1.00  0.67           H  
ATOM   3157  N   VAL A 210     -26.737  22.995  -6.819  1.00  0.66           N  
ATOM   3158  CA  VAL A 210     -26.663  21.554  -6.659  1.00  0.66           C  
ATOM   3159  C   VAL A 210     -25.277  21.196  -6.103  1.00  0.66           C  
ATOM   3160  O   VAL A 210     -24.238  21.514  -6.689  1.00  0.66           O  
ATOM   3161  CB  VAL A 210     -26.941  20.848  -7.996  1.00  0.66           C  
ATOM   3162  CG1 VAL A 210     -26.858  19.346  -7.812  1.00  0.66           C  
ATOM   3163  CG2 VAL A 210     -28.342  21.275  -8.544  1.00  0.66           C  
ATOM   3164  H   VAL A 210     -26.079  23.464  -7.438  1.00  0.66           H  
ATOM   3165  HA  VAL A 210     -27.416  21.234  -5.939  1.00  0.66           H  
ATOM   3166  HB  VAL A 210     -26.171  21.133  -8.712  1.00  0.66           H  
ATOM   3167 1HG1 VAL A 210     -27.028  18.843  -8.763  1.00  0.66           H  
ATOM   3168 2HG1 VAL A 210     -25.880  19.113  -7.449  1.00  0.66           H  
ATOM   3169 3HG1 VAL A 210     -27.603  19.021  -7.088  1.00  0.66           H  
ATOM   3170 1HG2 VAL A 210     -28.527  20.781  -9.497  1.00  0.66           H  
ATOM   3171 2HG2 VAL A 210     -29.115  20.991  -7.833  1.00  0.66           H  
ATOM   3172 3HG2 VAL A 210     -28.367  22.355  -8.692  1.00  0.66           H  
ATOM   3173  N   ASP A 211     -25.287  20.573  -4.933  1.00  0.65           N  
ATOM   3174  CA  ASP A 211     -24.122  20.236  -4.118  1.00  0.65           C  
ATOM   3175  C   ASP A 211     -24.013  18.765  -3.766  1.00  0.65           C  
ATOM   3176  O   ASP A 211     -24.826  18.222  -3.007  1.00  0.65           O  
ATOM   3177  CB  ASP A 211     -24.204  21.062  -2.844  1.00  0.65           C  
ATOM   3178  CG  ASP A 211     -23.148  20.862  -1.794  1.00  0.65           C  
ATOM   3179  OD1 ASP A 211     -22.308  20.028  -1.910  1.00  0.65           O  
ATOM   3180  OD2 ASP A 211     -23.222  21.590  -0.823  1.00  0.65           O  
ATOM   3181  H   ASP A 211     -26.194  20.347  -4.537  1.00  0.65           H  
ATOM   3182  HA  ASP A 211     -23.223  20.516  -4.671  1.00  0.65           H  
ATOM   3183 1HB  ASP A 211     -24.171  22.112  -3.128  1.00  0.65           H  
ATOM   3184 2HB  ASP A 211     -25.169  20.907  -2.404  1.00  0.65           H  
ATOM   3185  N   PHE A 212     -23.060  18.078  -4.366  1.00  0.65           N  
ATOM   3186  CA  PHE A 212     -22.946  16.675  -4.043  1.00  0.65           C  
ATOM   3187  C   PHE A 212     -21.538  16.189  -4.256  1.00  0.65           C  
ATOM   3188  O   PHE A 212     -20.724  16.853  -4.895  1.00  0.65           O  
ATOM   3189  CB  PHE A 212     -23.930  15.855  -4.850  1.00  0.65           C  
ATOM   3190  CG  PHE A 212     -23.667  15.768  -6.326  1.00  0.65           C  
ATOM   3191  CD1 PHE A 212     -23.001  14.672  -6.861  1.00  0.65           C  
ATOM   3192  CD2 PHE A 212     -24.081  16.763  -7.177  1.00  0.65           C  
ATOM   3193  CE1 PHE A 212     -22.792  14.574  -8.219  1.00  0.65           C  
ATOM   3194  CE2 PHE A 212     -23.863  16.679  -8.544  1.00  0.65           C  
ATOM   3195  CZ  PHE A 212     -23.221  15.576  -9.066  1.00  0.65           C  
ATOM   3196  H   PHE A 212     -22.396  18.544  -4.991  1.00  0.65           H  
ATOM   3197  HA  PHE A 212     -23.197  16.539  -2.994  1.00  0.65           H  
ATOM   3198 1HB  PHE A 212     -23.951  14.849  -4.455  1.00  0.65           H  
ATOM   3199 2HB  PHE A 212     -24.912  16.268  -4.701  1.00  0.65           H  
ATOM   3200  HD1 PHE A 212     -22.663  13.875  -6.194  1.00  0.65           H  
ATOM   3201  HD2 PHE A 212     -24.582  17.611  -6.749  1.00  0.65           H  
ATOM   3202  HE1 PHE A 212     -22.287  13.707  -8.620  1.00  0.65           H  
ATOM   3203  HE2 PHE A 212     -24.200  17.476  -9.199  1.00  0.65           H  
ATOM   3204  HZ  PHE A 212     -23.048  15.492 -10.137  1.00  0.65           H  
ATOM   3205  N   GLY A 213     -21.259  15.020  -3.749  1.00  0.67           N  
ATOM   3206  CA  GLY A 213     -19.979  14.418  -4.000  1.00  0.67           C  
ATOM   3207  C   GLY A 213     -20.193  12.952  -4.039  1.00  0.67           C  
ATOM   3208  O   GLY A 213     -21.161  12.463  -3.456  1.00  0.67           O  
ATOM   3209  H   GLY A 213     -21.947  14.528  -3.200  1.00  0.67           H  
ATOM   3210 1HA  GLY A 213     -19.598  14.763  -4.959  1.00  0.67           H  
ATOM   3211 2HA  GLY A 213     -19.266  14.678  -3.216  1.00  0.67           H  
ATOM   3212  N   VAL A 214     -19.304  12.233  -4.679  1.00  0.71           N  
ATOM   3213  CA  VAL A 214     -19.533  10.811  -4.780  1.00  0.71           C  
ATOM   3214  C   VAL A 214     -18.324  10.073  -4.290  1.00  0.71           C  
ATOM   3215  O   VAL A 214     -17.222  10.627  -4.248  1.00  0.71           O  
ATOM   3216  CB  VAL A 214     -19.780  10.424  -6.241  1.00  0.71           C  
ATOM   3217  CG1 VAL A 214     -20.945  11.230  -6.803  1.00  0.71           C  
ATOM   3218  CG2 VAL A 214     -18.502  10.592  -7.033  1.00  0.71           C  
ATOM   3219  H   VAL A 214     -18.505  12.710  -5.104  1.00  0.71           H  
ATOM   3220  HA  VAL A 214     -20.392  10.522  -4.178  1.00  0.71           H  
ATOM   3221  HB  VAL A 214     -20.085   9.382  -6.278  1.00  0.71           H  
ATOM   3222 1HG1 VAL A 214     -21.125  10.918  -7.820  1.00  0.71           H  
ATOM   3223 2HG1 VAL A 214     -21.836  11.064  -6.200  1.00  0.71           H  
ATOM   3224 3HG1 VAL A 214     -20.695  12.290  -6.794  1.00  0.71           H  
ATOM   3225 1HG2 VAL A 214     -18.665  10.309  -8.069  1.00  0.71           H  
ATOM   3226 2HG2 VAL A 214     -18.187  11.618  -6.981  1.00  0.71           H  
ATOM   3227 3HG2 VAL A 214     -17.724   9.962  -6.605  1.00  0.71           H  
ATOM   3228  N   VAL A 215     -18.526   8.815  -3.937  1.00  0.75           N  
ATOM   3229  CA  VAL A 215     -17.429   7.970  -3.535  1.00  0.75           C  
ATOM   3230  C   VAL A 215     -17.222   6.846  -4.536  1.00  0.75           C  
ATOM   3231  O   VAL A 215     -18.125   6.039  -4.804  1.00  0.75           O  
ATOM   3232  CB  VAL A 215     -17.688   7.409  -2.142  1.00  0.75           C  
ATOM   3233  CG1 VAL A 215     -16.580   6.525  -1.747  1.00  0.75           C  
ATOM   3234  CG2 VAL A 215     -17.833   8.544  -1.194  1.00  0.75           C  
ATOM   3235  H   VAL A 215     -19.468   8.430  -3.933  1.00  0.75           H  
ATOM   3236  HA  VAL A 215     -16.526   8.569  -3.495  1.00  0.75           H  
ATOM   3237  HB  VAL A 215     -18.606   6.818  -2.152  1.00  0.75           H  
ATOM   3238 1HG1 VAL A 215     -16.766   6.125  -0.752  1.00  0.75           H  
ATOM   3239 2HG1 VAL A 215     -16.496   5.708  -2.460  1.00  0.75           H  
ATOM   3240 3HG1 VAL A 215     -15.666   7.110  -1.744  1.00  0.75           H  
ATOM   3241 1HG2 VAL A 215     -18.028   8.169  -0.193  1.00  0.75           H  
ATOM   3242 2HG2 VAL A 215     -16.916   9.134  -1.193  1.00  0.75           H  
ATOM   3243 3HG2 VAL A 215     -18.655   9.148  -1.526  1.00  0.75           H  
ATOM   3244  N   PHE A 216     -16.019   6.800  -5.089  1.00  0.80           N  
ATOM   3245  CA  PHE A 216     -15.652   5.817  -6.099  1.00  0.80           C  
ATOM   3246  C   PHE A 216     -14.398   5.085  -5.630  1.00  0.80           C  
ATOM   3247  O   PHE A 216     -13.382   5.717  -5.356  1.00  0.80           O  
ATOM   3248  CB  PHE A 216     -15.417   6.541  -7.420  1.00  0.80           C  
ATOM   3249  CG  PHE A 216     -15.158   5.694  -8.587  1.00  0.80           C  
ATOM   3250  CD1 PHE A 216     -16.181   5.374  -9.447  1.00  0.80           C  
ATOM   3251  CD2 PHE A 216     -13.891   5.221  -8.846  1.00  0.80           C  
ATOM   3252  CE1 PHE A 216     -15.952   4.598 -10.554  1.00  0.80           C  
ATOM   3253  CE2 PHE A 216     -13.651   4.436  -9.947  1.00  0.80           C  
ATOM   3254  CZ  PHE A 216     -14.684   4.125 -10.808  1.00  0.80           C  
ATOM   3255  H   PHE A 216     -15.337   7.509  -4.805  1.00  0.80           H  
ATOM   3256  HA  PHE A 216     -16.460   5.093  -6.214  1.00  0.80           H  
ATOM   3257 1HB  PHE A 216     -16.270   7.184  -7.644  1.00  0.80           H  
ATOM   3258 2HB  PHE A 216     -14.558   7.163  -7.300  1.00  0.80           H  
ATOM   3259  HD1 PHE A 216     -17.185   5.741  -9.242  1.00  0.80           H  
ATOM   3260  HD2 PHE A 216     -13.074   5.468  -8.165  1.00  0.80           H  
ATOM   3261  HE1 PHE A 216     -16.780   4.354 -11.224  1.00  0.80           H  
ATOM   3262  HE2 PHE A 216     -12.643   4.058 -10.132  1.00  0.80           H  
ATOM   3263  HZ  PHE A 216     -14.497   3.502 -11.679  1.00  0.80           H  
ATOM   3264  N   ASP A 217     -14.480   3.769  -5.446  1.00  0.83           N  
ATOM   3265  CA  ASP A 217     -13.349   2.993  -4.908  1.00  0.83           C  
ATOM   3266  C   ASP A 217     -12.840   3.590  -3.588  1.00  0.83           C  
ATOM   3267  O   ASP A 217     -11.643   3.598  -3.325  1.00  0.83           O  
ATOM   3268  CB  ASP A 217     -12.186   2.932  -5.914  1.00  0.83           C  
ATOM   3269  CG  ASP A 217     -12.530   2.182  -7.206  1.00  0.83           C  
ATOM   3270  OD1 ASP A 217     -13.527   1.498  -7.227  1.00  0.83           O  
ATOM   3271  OD2 ASP A 217     -11.787   2.299  -8.154  1.00  0.83           O  
ATOM   3272  H   ASP A 217     -15.341   3.292  -5.687  1.00  0.83           H  
ATOM   3273  HA  ASP A 217     -13.692   1.977  -4.708  1.00  0.83           H  
ATOM   3274 1HB  ASP A 217     -11.858   3.938  -6.174  1.00  0.83           H  
ATOM   3275 2HB  ASP A 217     -11.337   2.435  -5.444  1.00  0.83           H  
ATOM   3276  N   ASP A 218     -13.785   4.038  -2.760  1.00  0.84           N  
ATOM   3277  CA  ASP A 218     -13.603   4.708  -1.465  1.00  0.84           C  
ATOM   3278  C   ASP A 218     -13.054   6.150  -1.550  1.00  0.84           C  
ATOM   3279  O   ASP A 218     -12.901   6.793  -0.514  1.00  0.84           O  
ATOM   3280  CB  ASP A 218     -12.677   3.901  -0.529  1.00  0.84           C  
ATOM   3281  CG  ASP A 218     -13.236   2.521  -0.155  1.00  0.84           C  
ATOM   3282  OD1 ASP A 218     -14.410   2.432   0.125  1.00  0.84           O  
ATOM   3283  OD2 ASP A 218     -12.486   1.575  -0.149  1.00  0.84           O  
ATOM   3284  H   ASP A 218     -14.733   3.933  -3.085  1.00  0.84           H  
ATOM   3285  HA  ASP A 218     -14.575   4.753  -0.980  1.00  0.84           H  
ATOM   3286 1HB  ASP A 218     -11.691   3.785  -0.962  1.00  0.84           H  
ATOM   3287 2HB  ASP A 218     -12.549   4.464   0.392  1.00  0.84           H  
ATOM   3288  N   TYR A 219     -12.869   6.709  -2.750  1.00  0.82           N  
ATOM   3289  CA  TYR A 219     -12.362   8.081  -2.866  1.00  0.82           C  
ATOM   3290  C   TYR A 219     -13.461   9.100  -3.110  1.00  0.82           C  
ATOM   3291  O   TYR A 219     -14.231   8.993  -4.070  1.00  0.82           O  
ATOM   3292  CB  TYR A 219     -11.351   8.179  -4.008  1.00  0.82           C  
ATOM   3293  CG  TYR A 219     -10.086   7.409  -3.751  1.00  0.82           C  
ATOM   3294  CD1 TYR A 219     -10.090   6.086  -4.023  1.00  0.82           C  
ATOM   3295  CD2 TYR A 219      -8.936   8.009  -3.260  1.00  0.82           C  
ATOM   3296  CE1 TYR A 219      -8.986   5.314  -3.800  1.00  0.82           C  
ATOM   3297  CE2 TYR A 219      -7.809   7.238  -3.035  1.00  0.82           C  
ATOM   3298  CZ  TYR A 219      -7.845   5.883  -3.299  1.00  0.82           C  
ATOM   3299  OH  TYR A 219      -6.755   5.083  -3.054  1.00  0.82           O  
ATOM   3300  H   TYR A 219     -13.026   6.177  -3.602  1.00  0.82           H  
ATOM   3301  HA  TYR A 219     -11.868   8.347  -1.933  1.00  0.82           H  
ATOM   3302 1HB  TYR A 219     -11.802   7.798  -4.930  1.00  0.82           H  
ATOM   3303 2HB  TYR A 219     -11.099   9.210  -4.175  1.00  0.82           H  
ATOM   3304  HD1 TYR A 219     -10.994   5.637  -4.416  1.00  0.82           H  
ATOM   3305  HD2 TYR A 219      -8.915   9.067  -3.046  1.00  0.82           H  
ATOM   3306  HE1 TYR A 219      -9.025   4.246  -4.015  1.00  0.82           H  
ATOM   3307  HE2 TYR A 219      -6.902   7.692  -2.637  1.00  0.82           H  
ATOM   3308  HH  TYR A 219      -6.089   5.582  -2.560  1.00  0.82           H  
ATOM   3309  N   GLN A 220     -13.540  10.085  -2.229  1.00  0.78           N  
ATOM   3310  CA  GLN A 220     -14.535  11.132  -2.304  1.00  0.78           C  
ATOM   3311  C   GLN A 220     -14.160  12.280  -3.222  1.00  0.78           C  
ATOM   3312  O   GLN A 220     -13.041  12.795  -3.151  1.00  0.78           O  
ATOM   3313  CB  GLN A 220     -14.800  11.675  -0.910  1.00  0.78           C  
ATOM   3314  CG  GLN A 220     -15.847  12.735  -0.858  1.00  0.78           C  
ATOM   3315  CD  GLN A 220     -16.220  13.130   0.558  1.00  0.78           C  
ATOM   3316  OE1 GLN A 220     -15.899  12.445   1.539  1.00  0.78           O  
ATOM   3317  NE2 GLN A 220     -16.906  14.248   0.669  1.00  0.78           N  
ATOM   3318  H   GLN A 220     -12.894  10.120  -1.445  1.00  0.78           H  
ATOM   3319  HA  GLN A 220     -15.453  10.692  -2.674  1.00  0.78           H  
ATOM   3320 1HB  GLN A 220     -15.103  10.858  -0.256  1.00  0.78           H  
ATOM   3321 2HB  GLN A 220     -13.880  12.094  -0.505  1.00  0.78           H  
ATOM   3322 1HG  GLN A 220     -15.467  13.631  -1.355  1.00  0.78           H  
ATOM   3323 2HG  GLN A 220     -16.721  12.385  -1.380  1.00  0.78           H  
ATOM   3324 1HE2 GLN A 220     -17.188  14.592   1.559  1.00  0.78           H  
ATOM   3325 2HE2 GLN A 220     -17.127  14.788  -0.187  1.00  0.78           H  
ATOM   3326  N   SER A 221     -15.123  12.717  -4.034  1.00  0.74           N  
ATOM   3327  CA  SER A 221     -14.948  13.893  -4.889  1.00  0.74           C  
ATOM   3328  C   SER A 221     -16.166  14.780  -4.826  1.00  0.74           C  
ATOM   3329  O   SER A 221     -17.271  14.336  -5.136  1.00  0.74           O  
ATOM   3330  CB  SER A 221     -14.744  13.519  -6.328  1.00  0.74           C  
ATOM   3331  OG  SER A 221     -14.641  14.667  -7.131  1.00  0.74           O  
ATOM   3332  H   SER A 221     -15.997  12.187  -4.069  1.00  0.74           H  
ATOM   3333  HA  SER A 221     -14.086  14.455  -4.541  1.00  0.74           H  
ATOM   3334 1HB  SER A 221     -13.836  12.937  -6.424  1.00  0.74           H  
ATOM   3335 2HB  SER A 221     -15.577  12.906  -6.671  1.00  0.74           H  
ATOM   3336  HG  SER A 221     -13.742  15.070  -6.954  1.00  0.74           H  
ATOM   3337  N   ASP A 222     -15.977  16.025  -4.400  1.00  0.70           N  
ATOM   3338  CA  ASP A 222     -17.100  16.943  -4.251  1.00  0.70           C  
ATOM   3339  C   ASP A 222     -17.188  17.939  -5.410  1.00  0.70           C  
ATOM   3340  O   ASP A 222     -16.164  18.343  -5.965  1.00  0.70           O  
ATOM   3341  CB  ASP A 222     -16.964  17.702  -2.930  1.00  0.70           C  
ATOM   3342  CG  ASP A 222     -16.982  16.803  -1.696  1.00  0.70           C  
ATOM   3343  OD1 ASP A 222     -17.379  15.672  -1.789  1.00  0.70           O  
ATOM   3344  OD2 ASP A 222     -16.570  17.237  -0.642  1.00  0.70           O  
ATOM   3345  H   ASP A 222     -15.040  16.339  -4.178  1.00  0.70           H  
ATOM   3346  HA  ASP A 222     -18.021  16.379  -4.236  1.00  0.70           H  
ATOM   3347 1HB  ASP A 222     -16.029  18.253  -2.937  1.00  0.70           H  
ATOM   3348 2HB  ASP A 222     -17.772  18.440  -2.853  1.00  0.70           H  
ATOM   3349  N   MET A 223     -18.415  18.350  -5.745  1.00  0.67           N  
ATOM   3350  CA  MET A 223     -18.647  19.404  -6.734  1.00  0.67           C  
ATOM   3351  C   MET A 223     -19.911  20.198  -6.420  1.00  0.67           C  
ATOM   3352  O   MET A 223     -20.937  19.637  -6.019  1.00  0.67           O  
ATOM   3353  CB  MET A 223     -18.771  18.839  -8.145  1.00  0.67           C  
ATOM   3354  CG  MET A 223     -18.920  19.916  -9.239  1.00  0.67           C  
ATOM   3355  SD  MET A 223     -18.969  19.273 -10.904  1.00  0.67           S  
ATOM   3356  CE  MET A 223     -20.655  18.709 -11.050  1.00  0.67           C  
ATOM   3357  H   MET A 223     -19.219  17.919  -5.290  1.00  0.67           H  
ATOM   3358  HA  MET A 223     -17.807  20.099  -6.703  1.00  0.67           H  
ATOM   3359 1HB  MET A 223     -17.891  18.241  -8.380  1.00  0.67           H  
ATOM   3360 2HB  MET A 223     -19.647  18.198  -8.196  1.00  0.67           H  
ATOM   3361 1HG  MET A 223     -19.835  20.469  -9.082  1.00  0.67           H  
ATOM   3362 2HG  MET A 223     -18.087  20.610  -9.172  1.00  0.67           H  
ATOM   3363 1HE  MET A 223     -20.792  18.285 -12.040  1.00  0.67           H  
ATOM   3364 2HE  MET A 223     -20.868  17.955 -10.300  1.00  0.67           H  
ATOM   3365 3HE  MET A 223     -21.335  19.550 -10.918  1.00  0.67           H  
ATOM   3366  N   THR A 224     -19.842  21.499  -6.650  1.00  0.66           N  
ATOM   3367  CA  THR A 224     -20.993  22.375  -6.466  1.00  0.66           C  
ATOM   3368  C   THR A 224     -21.187  23.206  -7.720  1.00  0.66           C  
ATOM   3369  O   THR A 224     -20.251  23.845  -8.224  1.00  0.66           O  
ATOM   3370  CB  THR A 224     -20.857  23.371  -5.277  1.00  0.66           C  
ATOM   3371  OG1 THR A 224     -20.615  22.684  -4.009  1.00  0.66           O  
ATOM   3372  CG2 THR A 224     -22.167  24.179  -5.151  1.00  0.66           C  
ATOM   3373  H   THR A 224     -18.950  21.868  -6.989  1.00  0.66           H  
ATOM   3374  HA  THR A 224     -21.877  21.767  -6.312  1.00  0.66           H  
ATOM   3375  HB  THR A 224     -20.053  24.068  -5.465  1.00  0.66           H  
ATOM   3376  HG1 THR A 224     -19.681  22.345  -3.968  1.00  0.66           H  
ATOM   3377 1HG2 THR A 224     -22.083  24.875  -4.341  1.00  0.66           H  
ATOM   3378 2HG2 THR A 224     -22.365  24.730  -6.059  1.00  0.66           H  
ATOM   3379 3HG2 THR A 224     -22.992  23.496  -4.957  1.00  0.66           H  
ATOM   3380  N   ARG A 225     -22.414  23.249  -8.200  1.00  0.66           N  
ATOM   3381  CA  ARG A 225     -22.741  24.066  -9.353  1.00  0.66           C  
ATOM   3382  C   ARG A 225     -24.047  24.797  -9.271  1.00  0.66           C  
ATOM   3383  O   ARG A 225     -25.037  24.310  -8.713  1.00  0.66           O  
ATOM   3384  CB  ARG A 225     -22.758  23.264 -10.635  1.00  0.66           C  
ATOM   3385  CG  ARG A 225     -21.429  22.755 -11.157  1.00  0.66           C  
ATOM   3386  CD  ARG A 225     -20.634  23.937 -11.646  1.00  0.66           C  
ATOM   3387  NE  ARG A 225     -19.385  23.598 -12.287  1.00  0.66           N  
ATOM   3388  CZ  ARG A 225     -18.222  23.356 -11.651  1.00  0.66           C  
ATOM   3389  NH1 ARG A 225     -18.169  23.372 -10.345  1.00  0.66           N  
ATOM   3390  NH2 ARG A 225     -17.122  23.106 -12.327  1.00  0.66           N  
ATOM   3391  H   ARG A 225     -23.136  22.691  -7.741  1.00  0.66           H  
ATOM   3392  HA  ARG A 225     -21.961  24.822  -9.452  1.00  0.66           H  
ATOM   3393 1HB  ARG A 225     -23.359  22.396 -10.449  1.00  0.66           H  
ATOM   3394 2HB  ARG A 225     -23.238  23.844 -11.427  1.00  0.66           H  
ATOM   3395 1HG  ARG A 225     -20.869  22.241 -10.387  1.00  0.66           H  
ATOM   3396 2HG  ARG A 225     -21.607  22.088 -11.982  1.00  0.66           H  
ATOM   3397 1HD  ARG A 225     -21.235  24.494 -12.369  1.00  0.66           H  
ATOM   3398 2HD  ARG A 225     -20.412  24.582 -10.799  1.00  0.66           H  
ATOM   3399  HE  ARG A 225     -19.375  23.632 -13.313  1.00  0.66           H  
ATOM   3400 1HH1 ARG A 225     -19.000  23.566  -9.789  1.00  0.66           H  
ATOM   3401 2HH1 ARG A 225     -17.274  23.168  -9.883  1.00  0.66           H  
ATOM   3402 1HH2 ARG A 225     -17.126  23.065 -13.345  1.00  0.66           H  
ATOM   3403 2HH2 ARG A 225     -16.241  22.965 -11.819  1.00  0.66           H  
ATOM   3404  N   THR A 226     -24.057  25.965  -9.889  1.00  0.67           N  
ATOM   3405  CA  THR A 226     -25.276  26.722 -10.003  1.00  0.67           C  
ATOM   3406  C   THR A 226     -25.807  26.719 -11.423  1.00  0.67           C  
ATOM   3407  O   THR A 226     -25.063  26.804 -12.416  1.00  0.67           O  
ATOM   3408  CB  THR A 226     -25.072  28.148  -9.502  1.00  0.67           C  
ATOM   3409  OG1 THR A 226     -23.954  28.700 -10.206  1.00  0.67           O  
ATOM   3410  CG2 THR A 226     -24.854  28.174  -8.007  1.00  0.67           C  
ATOM   3411  H   THR A 226     -23.206  26.327 -10.297  1.00  0.67           H  
ATOM   3412  HA  THR A 226     -26.028  26.257  -9.374  1.00  0.67           H  
ATOM   3413  HB  THR A 226     -25.955  28.722  -9.743  1.00  0.67           H  
ATOM   3414  HG1 THR A 226     -23.984  29.680 -10.318  1.00  0.67           H  
ATOM   3415 1HG2 THR A 226     -24.740  29.186  -7.686  1.00  0.67           H  
ATOM   3416 2HG2 THR A 226     -25.723  27.742  -7.520  1.00  0.67           H  
ATOM   3417 3HG2 THR A 226     -23.963  27.600  -7.744  1.00  0.67           H  
ATOM   3418  N   LEU A 227     -27.113  26.599 -11.477  1.00  0.69           N  
ATOM   3419  CA  LEU A 227     -27.887  26.568 -12.690  1.00  0.69           C  
ATOM   3420  C   LEU A 227     -29.005  27.557 -12.572  1.00  0.69           C  
ATOM   3421  O   LEU A 227     -29.381  27.950 -11.470  1.00  0.69           O  
ATOM   3422  CB  LEU A 227     -28.481  25.183 -12.872  1.00  0.69           C  
ATOM   3423  CG  LEU A 227     -27.528  24.095 -12.902  1.00  0.69           C  
ATOM   3424  CD1 LEU A 227     -28.254  22.811 -12.785  1.00  0.69           C  
ATOM   3425  CD2 LEU A 227     -26.808  24.235 -14.142  1.00  0.69           C  
ATOM   3426  H   LEU A 227     -27.606  26.506 -10.587  1.00  0.69           H  
ATOM   3427  HA  LEU A 227     -27.258  26.834 -13.539  1.00  0.69           H  
ATOM   3428 1HB  LEU A 227     -29.154  24.986 -12.137  1.00  0.69           H  
ATOM   3429 2HB  LEU A 227     -29.015  25.174 -13.829  1.00  0.69           H  
ATOM   3430  HG  LEU A 227     -26.839  24.156 -12.063  1.00  0.69           H  
ATOM   3431 1HD1 LEU A 227     -27.558  21.982 -12.815  1.00  0.69           H  
ATOM   3432 2HD1 LEU A 227     -28.790  22.794 -11.836  1.00  0.69           H  
ATOM   3433 3HD1 LEU A 227     -28.953  22.729 -13.591  1.00  0.69           H  
ATOM   3434 1HD2 LEU A 227     -26.074  23.488 -14.274  1.00  0.69           H  
ATOM   3435 2HD2 LEU A 227     -27.522  24.191 -14.971  1.00  0.69           H  
ATOM   3436 3HD2 LEU A 227     -26.324  25.206 -14.124  1.00  0.69           H  
ATOM   3437  N   ALA A 228     -29.561  27.959 -13.678  1.00  0.72           N  
ATOM   3438  CA  ALA A 228     -30.752  28.770 -13.569  1.00  0.72           C  
ATOM   3439  C   ALA A 228     -31.803  28.139 -14.435  1.00  0.72           C  
ATOM   3440  O   ALA A 228     -31.486  27.508 -15.442  1.00  0.72           O  
ATOM   3441  CB  ALA A 228     -30.484  30.207 -13.958  1.00  0.72           C  
ATOM   3442  H   ALA A 228     -29.187  27.666 -14.580  1.00  0.72           H  
ATOM   3443  HA  ALA A 228     -31.113  28.748 -12.543  1.00  0.72           H  
ATOM   3444 1HB  ALA A 228     -31.412  30.783 -13.867  1.00  0.72           H  
ATOM   3445 2HB  ALA A 228     -29.729  30.625 -13.299  1.00  0.72           H  
ATOM   3446 3HB  ALA A 228     -30.137  30.244 -14.979  1.00  0.72           H  
ATOM   3447  N   ILE A 229     -33.045  28.299 -14.041  1.00  0.76           N  
ATOM   3448  CA  ILE A 229     -34.113  27.773 -14.855  1.00  0.76           C  
ATOM   3449  C   ILE A 229     -34.644  28.972 -15.600  1.00  0.76           C  
ATOM   3450  O   ILE A 229     -35.036  29.959 -14.980  1.00  0.76           O  
ATOM   3451  CB  ILE A 229     -35.176  27.120 -13.957  1.00  0.76           C  
ATOM   3452  CG1 ILE A 229     -34.552  25.939 -13.182  1.00  0.76           C  
ATOM   3453  CG2 ILE A 229     -36.318  26.631 -14.761  1.00  0.76           C  
ATOM   3454  CD1 ILE A 229     -33.881  26.341 -11.858  1.00  0.76           C  
ATOM   3455  H   ILE A 229     -33.244  28.807 -13.175  1.00  0.76           H  
ATOM   3456  HA  ILE A 229     -33.730  27.044 -15.568  1.00  0.76           H  
ATOM   3457  HB  ILE A 229     -35.532  27.854 -13.227  1.00  0.76           H  
ATOM   3458 1HG1 ILE A 229     -35.335  25.211 -12.972  1.00  0.76           H  
ATOM   3459 2HG1 ILE A 229     -33.801  25.462 -13.819  1.00  0.76           H  
ATOM   3460 1HG2 ILE A 229     -37.045  26.180 -14.089  1.00  0.76           H  
ATOM   3461 2HG2 ILE A 229     -36.771  27.451 -15.297  1.00  0.76           H  
ATOM   3462 3HG2 ILE A 229     -35.958  25.889 -15.473  1.00  0.76           H  
ATOM   3463 1HD1 ILE A 229     -33.472  25.454 -11.382  1.00  0.76           H  
ATOM   3464 2HD1 ILE A 229     -33.080  27.050 -12.036  1.00  0.76           H  
ATOM   3465 3HD1 ILE A 229     -34.618  26.799 -11.200  1.00  0.76           H  
ATOM   3466  N   GLY A 230     -34.614  28.940 -16.923  1.00  0.80           N  
ATOM   3467  CA  GLY A 230     -34.969  30.139 -17.652  1.00  0.80           C  
ATOM   3468  C   GLY A 230     -33.840  31.131 -17.374  1.00  0.80           C  
ATOM   3469  O   GLY A 230     -32.763  30.727 -16.925  1.00  0.80           O  
ATOM   3470  H   GLY A 230     -34.314  28.112 -17.441  1.00  0.80           H  
ATOM   3471 1HA  GLY A 230     -35.043  29.924 -18.719  1.00  0.80           H  
ATOM   3472 2HA  GLY A 230     -35.926  30.530 -17.308  1.00  0.80           H  
ATOM   3473  N   SER A 231     -34.055  32.413 -17.639  1.00  0.84           N  
ATOM   3474  CA  SER A 231     -32.992  33.370 -17.364  1.00  0.84           C  
ATOM   3475  C   SER A 231     -33.134  33.896 -15.921  1.00  0.84           C  
ATOM   3476  O   SER A 231     -34.247  34.219 -15.517  1.00  0.84           O  
ATOM   3477  CB  SER A 231     -33.031  34.498 -18.369  1.00  0.84           C  
ATOM   3478  OG  SER A 231     -32.736  34.015 -19.654  1.00  0.84           O  
ATOM   3479  H   SER A 231     -34.943  32.719 -18.011  1.00  0.84           H  
ATOM   3480  HA  SER A 231     -32.056  32.843 -17.495  1.00  0.84           H  
ATOM   3481 1HB  SER A 231     -34.016  34.960 -18.365  1.00  0.84           H  
ATOM   3482 2HB  SER A 231     -32.308  35.262 -18.088  1.00  0.84           H  
ATOM   3483  HG  SER A 231     -31.842  33.595 -19.586  1.00  0.84           H  
ATOM   3484  N   PRO A 232     -32.034  34.025 -15.149  1.00  0.87           N  
ATOM   3485  CA  PRO A 232     -31.967  34.475 -13.763  1.00  0.87           C  
ATOM   3486  C   PRO A 232     -32.119  35.978 -13.636  1.00  0.87           C  
ATOM   3487  O   PRO A 232     -31.896  36.718 -14.588  1.00  0.87           O  
ATOM   3488  CB  PRO A 232     -30.538  34.113 -13.366  1.00  0.87           C  
ATOM   3489  CG  PRO A 232     -29.779  34.209 -14.653  1.00  0.87           C  
ATOM   3490  CD  PRO A 232     -30.728  33.703 -15.707  1.00  0.87           C  
ATOM   3491  HA  PRO A 232     -32.706  33.947 -13.155  1.00  0.87           H  
ATOM   3492 1HB  PRO A 232     -30.173  34.820 -12.598  1.00  0.87           H  
ATOM   3493 2HB  PRO A 232     -30.517  33.110 -12.914  1.00  0.87           H  
ATOM   3494 1HG  PRO A 232     -29.486  35.258 -14.820  1.00  0.87           H  
ATOM   3495 2HG  PRO A 232     -28.868  33.646 -14.612  1.00  0.87           H  
ATOM   3496 1HD  PRO A 232     -30.545  34.245 -16.642  1.00  0.87           H  
ATOM   3497 2HD  PRO A 232     -30.625  32.623 -15.808  1.00  0.87           H  
ATOM   3498  N   ALA A 233     -32.428  36.432 -12.426  1.00  0.89           N  
ATOM   3499  CA  ALA A 233     -32.384  37.865 -12.183  1.00  0.89           C  
ATOM   3500  C   ALA A 233     -30.931  38.343 -12.367  1.00  0.89           C  
ATOM   3501  O   ALA A 233     -30.013  37.634 -11.940  1.00  0.89           O  
ATOM   3502  CB  ALA A 233     -32.854  38.189 -10.776  1.00  0.89           C  
ATOM   3503  H   ALA A 233     -32.662  35.790 -11.681  1.00  0.89           H  
ATOM   3504  HA  ALA A 233     -33.046  38.340 -12.890  1.00  0.89           H  
ATOM   3505 1HB  ALA A 233     -32.820  39.266 -10.615  1.00  0.89           H  
ATOM   3506 2HB  ALA A 233     -33.879  37.835 -10.645  1.00  0.89           H  
ATOM   3507 3HB  ALA A 233     -32.206  37.694 -10.053  1.00  0.89           H  
ATOM   3508  N   PRO A 234     -30.689  39.544 -12.935  1.00  0.89           N  
ATOM   3509  CA  PRO A 234     -29.381  40.168 -13.088  1.00  0.89           C  
ATOM   3510  C   PRO A 234     -28.574  40.234 -11.797  1.00  0.89           C  
ATOM   3511  O   PRO A 234     -27.346  40.144 -11.833  1.00  0.89           O  
ATOM   3512  CB  PRO A 234     -29.757  41.583 -13.545  1.00  0.89           C  
ATOM   3513  CG  PRO A 234     -31.045  41.399 -14.300  1.00  0.89           C  
ATOM   3514  CD  PRO A 234     -31.793  40.324 -13.541  1.00  0.89           C  
ATOM   3515  HA  PRO A 234     -28.822  39.642 -13.870  1.00  0.89           H  
ATOM   3516 1HB  PRO A 234     -29.859  42.248 -12.677  1.00  0.89           H  
ATOM   3517 2HB  PRO A 234     -28.952  41.998 -14.172  1.00  0.89           H  
ATOM   3518 1HG  PRO A 234     -31.597  42.352 -14.343  1.00  0.89           H  
ATOM   3519 2HG  PRO A 234     -30.834  41.108 -15.340  1.00  0.89           H  
ATOM   3520 1HD  PRO A 234     -32.454  40.752 -12.774  1.00  0.89           H  
ATOM   3521 2HD  PRO A 234     -32.332  39.731 -14.297  1.00  0.89           H  
ATOM   3522  N   GLU A 235     -29.242  40.361 -10.649  1.00  0.87           N  
ATOM   3523  CA  GLU A 235     -28.499  40.440  -9.401  1.00  0.87           C  
ATOM   3524  C   GLU A 235     -27.789  39.126  -9.122  1.00  0.87           C  
ATOM   3525  O   GLU A 235     -26.593  39.111  -8.849  1.00  0.87           O  
ATOM   3526  CB  GLU A 235     -29.418  40.814  -8.247  1.00  0.87           C  
ATOM   3527  CG  GLU A 235     -28.711  41.015  -6.921  1.00  0.87           C  
ATOM   3528  CD  GLU A 235     -29.633  41.517  -5.833  1.00  0.87           C  
ATOM   3529  OE1 GLU A 235     -30.804  41.672  -6.091  1.00  0.87           O  
ATOM   3530  OE2 GLU A 235     -29.161  41.749  -4.744  1.00  0.87           O  
ATOM   3531  H   GLU A 235     -30.249  40.424 -10.641  1.00  0.87           H  
ATOM   3532  HA  GLU A 235     -27.740  41.218  -9.502  1.00  0.87           H  
ATOM   3533 1HB  GLU A 235     -29.952  41.733  -8.490  1.00  0.87           H  
ATOM   3534 2HB  GLU A 235     -30.163  40.029  -8.109  1.00  0.87           H  
ATOM   3535 1HG  GLU A 235     -28.279  40.063  -6.612  1.00  0.87           H  
ATOM   3536 2HG  GLU A 235     -27.895  41.723  -7.058  1.00  0.87           H  
ATOM   3537  N   LEU A 236     -28.511  38.017  -9.235  1.00  0.84           N  
ATOM   3538  CA  LEU A 236     -27.896  36.721  -9.011  1.00  0.84           C  
ATOM   3539  C   LEU A 236     -26.861  36.431 -10.081  1.00  0.84           C  
ATOM   3540  O   LEU A 236     -25.846  35.784  -9.810  1.00  0.84           O  
ATOM   3541  CB  LEU A 236     -28.957  35.631  -8.900  1.00  0.84           C  
ATOM   3542  CG  LEU A 236     -29.775  35.707  -7.586  1.00  0.84           C  
ATOM   3543  CD1 LEU A 236     -30.928  34.743  -7.624  1.00  0.84           C  
ATOM   3544  CD2 LEU A 236     -28.837  35.354  -6.401  1.00  0.84           C  
ATOM   3545  H   LEU A 236     -29.487  38.076  -9.488  1.00  0.84           H  
ATOM   3546  HA  LEU A 236     -27.380  36.755  -8.053  1.00  0.84           H  
ATOM   3547 1HB  LEU A 236     -29.648  35.730  -9.741  1.00  0.84           H  
ATOM   3548 2HB  LEU A 236     -28.477  34.663  -8.960  1.00  0.84           H  
ATOM   3549  HG  LEU A 236     -30.174  36.715  -7.460  1.00  0.84           H  
ATOM   3550 1HD1 LEU A 236     -31.488  34.812  -6.693  1.00  0.84           H  
ATOM   3551 2HD1 LEU A 236     -31.585  34.985  -8.461  1.00  0.84           H  
ATOM   3552 3HD1 LEU A 236     -30.551  33.748  -7.736  1.00  0.84           H  
ATOM   3553 1HD2 LEU A 236     -29.398  35.399  -5.479  1.00  0.84           H  
ATOM   3554 2HD2 LEU A 236     -28.444  34.356  -6.519  1.00  0.84           H  
ATOM   3555 3HD2 LEU A 236     -28.007  36.058  -6.365  1.00  0.84           H  
ATOM   3556  N   ALA A 237     -27.107  36.896 -11.310  1.00  0.81           N  
ATOM   3557  CA  ALA A 237     -26.108  36.692 -12.345  1.00  0.81           C  
ATOM   3558  C   ALA A 237     -24.805  37.395 -11.947  1.00  0.81           C  
ATOM   3559  O   ALA A 237     -23.720  36.827 -12.091  1.00  0.81           O  
ATOM   3560  CB  ALA A 237     -26.602  37.218 -13.674  1.00  0.81           C  
ATOM   3561  H   ALA A 237     -27.982  37.384 -11.517  1.00  0.81           H  
ATOM   3562  HA  ALA A 237     -25.915  35.623 -12.428  1.00  0.81           H  
ATOM   3563 1HB  ALA A 237     -25.846  37.043 -14.438  1.00  0.81           H  
ATOM   3564 2HB  ALA A 237     -27.525  36.706 -13.945  1.00  0.81           H  
ATOM   3565 3HB  ALA A 237     -26.790  38.283 -13.589  1.00  0.81           H  
ATOM   3566  N   ALA A 238     -24.918  38.619 -11.400  1.00  0.77           N  
ATOM   3567  CA  ALA A 238     -23.757  39.385 -10.951  1.00  0.77           C  
ATOM   3568  C   ALA A 238     -23.025  38.658  -9.837  1.00  0.77           C  
ATOM   3569  O   ALA A 238     -21.788  38.624  -9.805  1.00  0.77           O  
ATOM   3570  CB  ALA A 238     -24.184  40.758 -10.468  1.00  0.77           C  
ATOM   3571  H   ALA A 238     -25.841  39.048 -11.322  1.00  0.77           H  
ATOM   3572  HA  ALA A 238     -23.077  39.493 -11.797  1.00  0.77           H  
ATOM   3573 1HB  ALA A 238     -23.311  41.326 -10.161  1.00  0.77           H  
ATOM   3574 2HB  ALA A 238     -24.696  41.280 -11.276  1.00  0.77           H  
ATOM   3575 3HB  ALA A 238     -24.859  40.657  -9.626  1.00  0.77           H  
ATOM   3576  N   VAL A 239     -23.791  38.034  -8.945  1.00  0.73           N  
ATOM   3577  CA  VAL A 239     -23.198  37.285  -7.856  1.00  0.73           C  
ATOM   3578  C   VAL A 239     -22.415  36.133  -8.452  1.00  0.73           C  
ATOM   3579  O   VAL A 239     -21.276  35.876  -8.064  1.00  0.73           O  
ATOM   3580  CB  VAL A 239     -24.263  36.717  -6.907  1.00  0.73           C  
ATOM   3581  CG1 VAL A 239     -23.601  35.817  -5.923  1.00  0.73           C  
ATOM   3582  CG2 VAL A 239     -24.994  37.812  -6.200  1.00  0.73           C  
ATOM   3583  H   VAL A 239     -24.807  38.124  -9.013  1.00  0.73           H  
ATOM   3584  HA  VAL A 239     -22.522  37.934  -7.301  1.00  0.73           H  
ATOM   3585  HB  VAL A 239     -24.963  36.126  -7.485  1.00  0.73           H  
ATOM   3586 1HG1 VAL A 239     -24.345  35.379  -5.257  1.00  0.73           H  
ATOM   3587 2HG1 VAL A 239     -23.081  35.037  -6.457  1.00  0.73           H  
ATOM   3588 3HG1 VAL A 239     -22.893  36.403  -5.355  1.00  0.73           H  
ATOM   3589 1HG2 VAL A 239     -25.750  37.385  -5.556  1.00  0.73           H  
ATOM   3590 2HG2 VAL A 239     -24.294  38.370  -5.618  1.00  0.73           H  
ATOM   3591 3HG2 VAL A 239     -25.464  38.461  -6.909  1.00  0.73           H  
ATOM   3592  N   HIS A 240     -23.015  35.448  -9.427  1.00  0.70           N  
ATOM   3593  CA  HIS A 240     -22.358  34.318 -10.049  1.00  0.70           C  
ATOM   3594  C   HIS A 240     -21.010  34.728 -10.610  1.00  0.70           C  
ATOM   3595  O   HIS A 240     -20.003  34.058 -10.355  1.00  0.70           O  
ATOM   3596  CB  HIS A 240     -23.182  33.686 -11.178  1.00  0.70           C  
ATOM   3597  CG  HIS A 240     -22.519  32.414 -11.695  1.00  0.70           C  
ATOM   3598  ND1 HIS A 240     -22.891  31.134 -11.269  1.00  0.70           N  
ATOM   3599  CD2 HIS A 240     -21.460  32.228 -12.542  1.00  0.70           C  
ATOM   3600  CE1 HIS A 240     -22.091  30.240 -11.850  1.00  0.70           C  
ATOM   3601  NE2 HIS A 240     -21.230  30.869 -12.609  1.00  0.70           N  
ATOM   3602  H   HIS A 240     -23.959  35.701  -9.716  1.00  0.70           H  
ATOM   3603  HA  HIS A 240     -22.172  33.571  -9.308  1.00  0.70           H  
ATOM   3604 1HB  HIS A 240     -24.188  33.452 -10.822  1.00  0.70           H  
ATOM   3605 2HB  HIS A 240     -23.277  34.382 -12.005  1.00  0.70           H  
ATOM   3606  HD2 HIS A 240     -20.890  33.009 -13.051  1.00  0.70           H  
ATOM   3607  HE1 HIS A 240     -22.110  29.161 -11.731  1.00  0.70           H  
ATOM   3608  HE2 HIS A 240     -20.503  30.358 -13.137  1.00  0.70           H  
ATOM   3609  N   GLU A 241     -20.984  35.809 -11.398  1.00  0.67           N  
ATOM   3610  CA  GLU A 241     -19.731  36.247 -12.002  1.00  0.67           C  
ATOM   3611  C   GLU A 241     -18.690  36.606 -10.938  1.00  0.67           C  
ATOM   3612  O   GLU A 241     -17.494  36.322 -11.100  1.00  0.67           O  
ATOM   3613  CB  GLU A 241     -19.958  37.430 -12.956  1.00  0.67           C  
ATOM   3614  CG  GLU A 241     -20.694  37.069 -14.263  1.00  0.67           C  
ATOM   3615  CD  GLU A 241     -20.864  38.252 -15.222  1.00  0.67           C  
ATOM   3616  OE1 GLU A 241     -20.527  39.356 -14.858  1.00  0.67           O  
ATOM   3617  OE2 GLU A 241     -21.323  38.034 -16.322  1.00  0.67           O  
ATOM   3618  H   GLU A 241     -21.854  36.319 -11.575  1.00  0.67           H  
ATOM   3619  HA  GLU A 241     -19.336  35.418 -12.591  1.00  0.67           H  
ATOM   3620 1HB  GLU A 241     -20.551  38.192 -12.442  1.00  0.67           H  
ATOM   3621 2HB  GLU A 241     -19.000  37.879 -13.216  1.00  0.67           H  
ATOM   3622 1HG  GLU A 241     -20.143  36.277 -14.770  1.00  0.67           H  
ATOM   3623 2HG  GLU A 241     -21.679  36.677 -14.002  1.00  0.67           H  
ATOM   3624  N   ALA A 242     -19.127  37.214  -9.826  1.00  0.64           N  
ATOM   3625  CA  ALA A 242     -18.193  37.545  -8.755  1.00  0.64           C  
ATOM   3626  C   ALA A 242     -17.536  36.288  -8.188  1.00  0.64           C  
ATOM   3627  O   ALA A 242     -16.331  36.277  -7.904  1.00  0.64           O  
ATOM   3628  CB  ALA A 242     -18.915  38.274  -7.644  1.00  0.64           C  
ATOM   3629  H   ALA A 242     -20.113  37.467  -9.733  1.00  0.64           H  
ATOM   3630  HA  ALA A 242     -17.415  38.185  -9.168  1.00  0.64           H  
ATOM   3631 1HB  ALA A 242     -18.207  38.533  -6.867  1.00  0.64           H  
ATOM   3632 2HB  ALA A 242     -19.370  39.179  -8.045  1.00  0.64           H  
ATOM   3633 3HB  ALA A 242     -19.690  37.636  -7.230  1.00  0.64           H  
ATOM   3634  N   VAL A 243     -18.327  35.219  -8.060  1.00  0.62           N  
ATOM   3635  CA  VAL A 243     -17.831  33.970  -7.503  1.00  0.62           C  
ATOM   3636  C   VAL A 243     -16.929  33.276  -8.470  1.00  0.62           C  
ATOM   3637  O   VAL A 243     -15.889  32.750  -8.084  1.00  0.62           O  
ATOM   3638  CB  VAL A 243     -18.948  33.018  -7.135  1.00  0.62           C  
ATOM   3639  CG1 VAL A 243     -18.339  31.716  -6.665  1.00  0.62           C  
ATOM   3640  CG2 VAL A 243     -19.730  33.622  -6.126  1.00  0.62           C  
ATOM   3641  H   VAL A 243     -19.316  35.303  -8.313  1.00  0.62           H  
ATOM   3642  HA  VAL A 243     -17.261  34.187  -6.605  1.00  0.62           H  
ATOM   3643  HB  VAL A 243     -19.569  32.802  -8.010  1.00  0.62           H  
ATOM   3644 1HG1 VAL A 243     -19.123  31.021  -6.384  1.00  0.62           H  
ATOM   3645 2HG1 VAL A 243     -17.732  31.281  -7.448  1.00  0.62           H  
ATOM   3646 3HG1 VAL A 243     -17.715  31.920  -5.805  1.00  0.62           H  
ATOM   3647 1HG2 VAL A 243     -20.511  32.944  -5.836  1.00  0.62           H  
ATOM   3648 2HG2 VAL A 243     -19.086  33.827  -5.322  1.00  0.62           H  
ATOM   3649 3HG2 VAL A 243     -20.155  34.542  -6.481  1.00  0.62           H  
ATOM   3650  N   LEU A 244     -17.335  33.254  -9.728  1.00  0.60           N  
ATOM   3651  CA  LEU A 244     -16.552  32.622 -10.760  1.00  0.60           C  
ATOM   3652  C   LEU A 244     -15.180  33.262 -10.804  1.00  0.60           C  
ATOM   3653  O   LEU A 244     -14.164  32.567 -10.803  1.00  0.60           O  
ATOM   3654  CB  LEU A 244     -17.288  32.730 -12.092  1.00  0.60           C  
ATOM   3655  CG  LEU A 244     -16.589  32.157 -13.265  1.00  0.60           C  
ATOM   3656  CD1 LEU A 244     -16.335  30.726 -12.996  1.00  0.60           C  
ATOM   3657  CD2 LEU A 244     -17.484  32.299 -14.494  1.00  0.60           C  
ATOM   3658  H   LEU A 244     -18.222  33.693  -9.972  1.00  0.60           H  
ATOM   3659  HA  LEU A 244     -16.430  31.567 -10.516  1.00  0.60           H  
ATOM   3660 1HB  LEU A 244     -18.254  32.234 -11.994  1.00  0.60           H  
ATOM   3661 2HB  LEU A 244     -17.469  33.784 -12.294  1.00  0.60           H  
ATOM   3662  HG  LEU A 244     -15.643  32.671 -13.425  1.00  0.60           H  
ATOM   3663 1HD1 LEU A 244     -15.835  30.282 -13.849  1.00  0.60           H  
ATOM   3664 2HD1 LEU A 244     -15.709  30.616 -12.106  1.00  0.60           H  
ATOM   3665 3HD1 LEU A 244     -17.294  30.250 -12.830  1.00  0.60           H  
ATOM   3666 1HD2 LEU A 244     -16.986  31.865 -15.361  1.00  0.60           H  
ATOM   3667 2HD2 LEU A 244     -18.425  31.775 -14.313  1.00  0.60           H  
ATOM   3668 3HD2 LEU A 244     -17.684  33.355 -14.677  1.00  0.60           H  
ATOM   3669  N   THR A 245     -15.134  34.591 -10.778  1.00  0.59           N  
ATOM   3670  CA  THR A 245     -13.862  35.283 -10.785  1.00  0.59           C  
ATOM   3671  C   THR A 245     -13.032  34.860  -9.565  1.00  0.59           C  
ATOM   3672  O   THR A 245     -11.844  34.536  -9.686  1.00  0.59           O  
ATOM   3673  CB  THR A 245     -14.075  36.808 -10.749  1.00  0.59           C  
ATOM   3674  OG1 THR A 245     -14.829  37.220 -11.902  1.00  0.59           O  
ATOM   3675  CG2 THR A 245     -12.725  37.520 -10.742  1.00  0.59           C  
ATOM   3676  H   THR A 245     -15.997  35.135 -10.780  1.00  0.59           H  
ATOM   3677  HA  THR A 245     -13.318  35.012 -11.691  1.00  0.59           H  
ATOM   3678  HB  THR A 245     -14.634  37.073  -9.850  1.00  0.59           H  
ATOM   3679  HG1 THR A 245     -15.741  36.858 -11.825  1.00  0.59           H  
ATOM   3680 1HG2 THR A 245     -12.882  38.596 -10.710  1.00  0.59           H  
ATOM   3681 2HG2 THR A 245     -12.150  37.212  -9.869  1.00  0.59           H  
ATOM   3682 3HG2 THR A 245     -12.174  37.259 -11.644  1.00  0.59           H  
ATOM   3683  N   ALA A 246     -13.663  34.837  -8.379  1.00  0.59           N  
ATOM   3684  CA  ALA A 246     -12.968  34.457  -7.151  1.00  0.59           C  
ATOM   3685  C   ALA A 246     -12.410  33.040  -7.217  1.00  0.59           C  
ATOM   3686  O   ALA A 246     -11.285  32.786  -6.772  1.00  0.59           O  
ATOM   3687  CB  ALA A 246     -13.925  34.569  -5.981  1.00  0.59           C  
ATOM   3688  H   ALA A 246     -14.642  35.124  -8.317  1.00  0.59           H  
ATOM   3689  HA  ALA A 246     -12.136  35.138  -7.008  1.00  0.59           H  
ATOM   3690 1HB  ALA A 246     -13.408  34.322  -5.057  1.00  0.59           H  
ATOM   3691 2HB  ALA A 246     -14.297  35.586  -5.934  1.00  0.59           H  
ATOM   3692 3HB  ALA A 246     -14.757  33.889  -6.119  1.00  0.59           H  
ATOM   3693  N   GLN A 247     -13.184  32.122  -7.798  1.00  0.59           N  
ATOM   3694  CA  GLN A 247     -12.783  30.730  -7.941  1.00  0.59           C  
ATOM   3695  C   GLN A 247     -11.615  30.596  -8.878  1.00  0.59           C  
ATOM   3696  O   GLN A 247     -10.618  29.954  -8.554  1.00  0.59           O  
ATOM   3697  CB  GLN A 247     -13.927  29.885  -8.480  1.00  0.59           C  
ATOM   3698  CG  GLN A 247     -13.579  28.455  -8.615  1.00  0.59           C  
ATOM   3699  CD  GLN A 247     -14.653  27.697  -9.243  1.00  0.59           C  
ATOM   3700  OE1 GLN A 247     -15.373  28.205 -10.105  1.00  0.59           O  
ATOM   3701  NE2 GLN A 247     -14.784  26.471  -8.845  1.00  0.59           N  
ATOM   3702  H   GLN A 247     -14.105  32.400  -8.134  1.00  0.59           H  
ATOM   3703  HA  GLN A 247     -12.475  30.346  -6.972  1.00  0.59           H  
ATOM   3704 1HB  GLN A 247     -14.793  29.971  -7.826  1.00  0.59           H  
ATOM   3705 2HB  GLN A 247     -14.226  30.259  -9.459  1.00  0.59           H  
ATOM   3706 1HG  GLN A 247     -12.690  28.369  -9.230  1.00  0.59           H  
ATOM   3707 2HG  GLN A 247     -13.402  28.029  -7.626  1.00  0.59           H  
ATOM   3708 1HE2 GLN A 247     -15.499  25.901  -9.252  1.00  0.59           H  
ATOM   3709 2HE2 GLN A 247     -14.177  26.124  -8.121  1.00  0.59           H  
ATOM   3710  N   GLN A 248     -11.718  31.231 -10.041  1.00  0.59           N  
ATOM   3711  CA  GLN A 248     -10.678  31.130 -11.047  1.00  0.59           C  
ATOM   3712  C   GLN A 248      -9.383  31.693 -10.503  1.00  0.59           C  
ATOM   3713  O   GLN A 248      -8.306  31.125 -10.722  1.00  0.59           O  
ATOM   3714  CB  GLN A 248     -11.088  31.928 -12.285  1.00  0.59           C  
ATOM   3715  CG  GLN A 248     -12.254  31.340 -13.097  1.00  0.59           C  
ATOM   3716  CD  GLN A 248     -12.742  32.329 -14.167  1.00  0.59           C  
ATOM   3717  OE1 GLN A 248     -12.452  33.528 -14.093  1.00  0.59           O  
ATOM   3718  NE2 GLN A 248     -13.481  31.840 -15.158  1.00  0.59           N  
ATOM   3719  H   GLN A 248     -12.559  31.773 -10.247  1.00  0.59           H  
ATOM   3720  HA  GLN A 248     -10.530  30.083 -11.303  1.00  0.59           H  
ATOM   3721 1HB  GLN A 248     -11.392  32.930 -11.972  1.00  0.59           H  
ATOM   3722 2HB  GLN A 248     -10.233  32.040 -12.947  1.00  0.59           H  
ATOM   3723 1HG  GLN A 248     -11.912  30.437 -13.599  1.00  0.59           H  
ATOM   3724 2HG  GLN A 248     -13.079  31.103 -12.434  1.00  0.59           H  
ATOM   3725 1HE2 GLN A 248     -13.821  32.453 -15.875  1.00  0.59           H  
ATOM   3726 2HE2 GLN A 248     -13.702  30.873 -15.189  1.00  0.59           H  
ATOM   3727  N   THR A 249      -9.496  32.791  -9.753  1.00  0.59           N  
ATOM   3728  CA  THR A 249      -8.341  33.438  -9.183  1.00  0.59           C  
ATOM   3729  C   THR A 249      -7.708  32.509  -8.154  1.00  0.59           C  
ATOM   3730  O   THR A 249      -6.493  32.298  -8.158  1.00  0.59           O  
ATOM   3731  CB  THR A 249      -8.738  34.754  -8.501  1.00  0.59           C  
ATOM   3732  OG1 THR A 249      -9.373  35.623  -9.456  1.00  0.59           O  
ATOM   3733  CG2 THR A 249      -7.512  35.417  -8.014  1.00  0.59           C  
ATOM   3734  H   THR A 249     -10.412  33.219  -9.611  1.00  0.59           H  
ATOM   3735  HA  THR A 249      -7.617  33.637  -9.972  1.00  0.59           H  
ATOM   3736  HB  THR A 249      -9.418  34.554  -7.669  1.00  0.59           H  
ATOM   3737  HG1 THR A 249     -10.220  35.203  -9.737  1.00  0.59           H  
ATOM   3738 1HG2 THR A 249      -7.770  36.354  -7.520  1.00  0.59           H  
ATOM   3739 2HG2 THR A 249      -7.030  34.754  -7.334  1.00  0.59           H  
ATOM   3740 3HG2 THR A 249      -6.849  35.614  -8.853  1.00  0.59           H  
ATOM   3741  N   ALA A 250      -8.536  31.931  -7.276  1.00  0.60           N  
ATOM   3742  CA  ALA A 250      -8.031  31.024  -6.265  1.00  0.60           C  
ATOM   3743  C   ALA A 250      -7.376  29.808  -6.870  1.00  0.60           C  
ATOM   3744  O   ALA A 250      -6.330  29.389  -6.400  1.00  0.60           O  
ATOM   3745  CB  ALA A 250      -9.133  30.562  -5.371  1.00  0.60           C  
ATOM   3746  H   ALA A 250      -9.534  32.141  -7.294  1.00  0.60           H  
ATOM   3747  HA  ALA A 250      -7.290  31.561  -5.673  1.00  0.60           H  
ATOM   3748 1HB  ALA A 250      -8.720  29.914  -4.620  1.00  0.60           H  
ATOM   3749 2HB  ALA A 250      -9.582  31.419  -4.926  1.00  0.60           H  
ATOM   3750 3HB  ALA A 250      -9.874  30.030  -5.959  1.00  0.60           H  
ATOM   3751  N   ILE A 251      -7.944  29.257  -7.942  1.00  0.61           N  
ATOM   3752  CA  ILE A 251      -7.339  28.070  -8.519  1.00  0.61           C  
ATOM   3753  C   ILE A 251      -5.977  28.455  -9.063  1.00  0.61           C  
ATOM   3754  O   ILE A 251      -4.990  27.770  -8.813  1.00  0.61           O  
ATOM   3755  CB  ILE A 251      -8.198  27.441  -9.629  1.00  0.61           C  
ATOM   3756  CG1 ILE A 251      -9.490  26.885  -9.028  1.00  0.61           C  
ATOM   3757  CG2 ILE A 251      -7.400  26.304 -10.281  1.00  0.61           C  
ATOM   3758  CD1 ILE A 251     -10.539  26.475 -10.031  1.00  0.61           C  
ATOM   3759  H   ILE A 251      -8.815  29.630  -8.315  1.00  0.61           H  
ATOM   3760  HA  ILE A 251      -7.202  27.330  -7.740  1.00  0.61           H  
ATOM   3761  HB  ILE A 251      -8.461  28.199 -10.371  1.00  0.61           H  
ATOM   3762 1HG1 ILE A 251      -9.246  26.050  -8.418  1.00  0.61           H  
ATOM   3763 2HG1 ILE A 251      -9.920  27.642  -8.414  1.00  0.61           H  
ATOM   3764 1HG2 ILE A 251      -7.996  25.855 -11.063  1.00  0.61           H  
ATOM   3765 2HG2 ILE A 251      -6.481  26.703 -10.712  1.00  0.61           H  
ATOM   3766 3HG2 ILE A 251      -7.151  25.550  -9.534  1.00  0.61           H  
ATOM   3767 1HD1 ILE A 251     -11.423  26.106  -9.509  1.00  0.61           H  
ATOM   3768 2HD1 ILE A 251     -10.816  27.335 -10.643  1.00  0.61           H  
ATOM   3769 3HD1 ILE A 251     -10.154  25.693 -10.667  1.00  0.61           H  
ATOM   3770  N   ALA A 252      -5.909  29.586  -9.769  1.00  0.62           N  
ATOM   3771  CA  ALA A 252      -4.656  30.084 -10.323  1.00  0.62           C  
ATOM   3772  C   ALA A 252      -3.622  30.325  -9.226  1.00  0.62           C  
ATOM   3773  O   ALA A 252      -2.423  30.124  -9.437  1.00  0.62           O  
ATOM   3774  CB  ALA A 252      -4.904  31.374 -11.077  1.00  0.62           C  
ATOM   3775  H   ALA A 252      -6.761  30.121  -9.945  1.00  0.62           H  
ATOM   3776  HA  ALA A 252      -4.264  29.332 -11.004  1.00  0.62           H  
ATOM   3777 1HB  ALA A 252      -3.971  31.730 -11.507  1.00  0.62           H  
ATOM   3778 2HB  ALA A 252      -5.630  31.196 -11.870  1.00  0.62           H  
ATOM   3779 3HB  ALA A 252      -5.296  32.121 -10.393  1.00  0.62           H  
ATOM   3780  N   ALA A 253      -4.090  30.739  -8.046  1.00  0.63           N  
ATOM   3781  CA  ALA A 253      -3.232  31.008  -6.905  1.00  0.63           C  
ATOM   3782  C   ALA A 253      -2.759  29.745  -6.208  1.00  0.63           C  
ATOM   3783  O   ALA A 253      -1.912  29.832  -5.323  1.00  0.63           O  
ATOM   3784  CB  ALA A 253      -3.952  31.852  -5.883  1.00  0.63           C  
ATOM   3785  H   ALA A 253      -5.088  30.918  -7.949  1.00  0.63           H  
ATOM   3786  HA  ALA A 253      -2.358  31.545  -7.267  1.00  0.63           H  
ATOM   3787 1HB  ALA A 253      -3.279  32.058  -5.059  1.00  0.63           H  
ATOM   3788 2HB  ALA A 253      -4.274  32.782  -6.347  1.00  0.63           H  
ATOM   3789 3HB  ALA A 253      -4.819  31.312  -5.514  1.00  0.63           H  
ATOM   3790  N   ILE A 254      -3.309  28.586  -6.554  1.00  0.64           N  
ATOM   3791  CA  ILE A 254      -2.869  27.368  -5.915  1.00  0.64           C  
ATOM   3792  C   ILE A 254      -1.691  26.747  -6.624  1.00  0.64           C  
ATOM   3793  O   ILE A 254      -1.714  26.459  -7.828  1.00  0.64           O  
ATOM   3794  CB  ILE A 254      -3.987  26.331  -5.756  1.00  0.64           C  
ATOM   3795  CG1 ILE A 254      -5.033  26.801  -4.828  1.00  0.64           C  
ATOM   3796  CG2 ILE A 254      -3.416  25.099  -5.287  1.00  0.64           C  
ATOM   3797  CD1 ILE A 254      -6.253  25.946  -4.835  1.00  0.64           C  
ATOM   3798  H   ILE A 254      -4.007  28.532  -7.294  1.00  0.64           H  
ATOM   3799  HA  ILE A 254      -2.546  27.621  -4.906  1.00  0.64           H  
ATOM   3800  HB  ILE A 254      -4.474  26.180  -6.718  1.00  0.64           H  
ATOM   3801 1HG1 ILE A 254      -4.628  26.797  -3.830  1.00  0.64           H  
ATOM   3802 2HG1 ILE A 254      -5.295  27.800  -5.078  1.00  0.64           H  
ATOM   3803 1HG2 ILE A 254      -4.205  24.359  -5.181  1.00  0.64           H  
ATOM   3804 2HG2 ILE A 254      -2.675  24.753  -5.996  1.00  0.64           H  
ATOM   3805 3HG2 ILE A 254      -2.946  25.282  -4.355  1.00  0.64           H  
ATOM   3806 1HD1 ILE A 254      -6.973  26.343  -4.127  1.00  0.64           H  
ATOM   3807 2HD1 ILE A 254      -6.673  25.952  -5.833  1.00  0.64           H  
ATOM   3808 3HD1 ILE A 254      -5.991  24.929  -4.558  1.00  0.64           H  
ATOM   3809  N   LYS A 255      -0.659  26.547  -5.835  1.00  0.64           N  
ATOM   3810  CA  LYS A 255       0.594  25.993  -6.260  1.00  0.64           C  
ATOM   3811  C   LYS A 255       1.283  25.525  -4.988  1.00  0.64           C  
ATOM   3812  O   LYS A 255       0.933  25.989  -3.896  1.00  0.64           O  
ATOM   3813  CB  LYS A 255       1.358  27.079  -7.041  1.00  0.64           C  
ATOM   3814  CG  LYS A 255       1.685  28.295  -6.248  1.00  0.64           C  
ATOM   3815  CD  LYS A 255       2.387  29.342  -7.081  1.00  0.64           C  
ATOM   3816  CE  LYS A 255       2.675  30.588  -6.255  1.00  0.64           C  
ATOM   3817  NZ  LYS A 255       3.390  31.631  -7.051  1.00  0.64           N  
ATOM   3818  H   LYS A 255      -0.754  26.827  -4.869  1.00  0.64           H  
ATOM   3819  HA  LYS A 255       0.405  25.130  -6.893  1.00  0.64           H  
ATOM   3820 1HB  LYS A 255       2.274  26.723  -7.462  1.00  0.64           H  
ATOM   3821 2HB  LYS A 255       0.743  27.413  -7.878  1.00  0.64           H  
ATOM   3822 1HG  LYS A 255       0.763  28.724  -5.875  1.00  0.64           H  
ATOM   3823 2HG  LYS A 255       2.323  28.012  -5.411  1.00  0.64           H  
ATOM   3824 1HD  LYS A 255       3.325  28.936  -7.463  1.00  0.64           H  
ATOM   3825 2HD  LYS A 255       1.753  29.615  -7.926  1.00  0.64           H  
ATOM   3826 1HE  LYS A 255       1.731  31.000  -5.899  1.00  0.64           H  
ATOM   3827 2HE  LYS A 255       3.286  30.313  -5.395  1.00  0.64           H  
ATOM   3828 1HZ  LYS A 255       3.559  32.441  -6.471  1.00  0.64           H  
ATOM   3829 2HZ  LYS A 255       4.272  31.261  -7.378  1.00  0.64           H  
ATOM   3830 3HZ  LYS A 255       2.823  31.898  -7.844  1.00  0.64           H  
ATOM   3831  N   PRO A 256       2.246  24.622  -5.057  1.00  0.64           N  
ATOM   3832  CA  PRO A 256       2.892  24.135  -3.887  1.00  0.64           C  
ATOM   3833  C   PRO A 256       3.636  25.285  -3.253  1.00  0.64           C  
ATOM   3834  O   PRO A 256       4.175  26.151  -3.946  1.00  0.64           O  
ATOM   3835  CB  PRO A 256       3.777  23.026  -4.441  1.00  0.64           C  
ATOM   3836  CG  PRO A 256       4.005  23.380  -5.889  1.00  0.64           C  
ATOM   3837  CD  PRO A 256       2.746  24.072  -6.327  1.00  0.64           C  
ATOM   3838  HA  PRO A 256       2.132  23.733  -3.205  1.00  0.64           H  
ATOM   3839 1HB  PRO A 256       4.699  22.949  -3.851  1.00  0.64           H  
ATOM   3840 2HB  PRO A 256       3.241  22.083  -4.345  1.00  0.64           H  
ATOM   3841 1HG  PRO A 256       4.897  24.016  -5.993  1.00  0.64           H  
ATOM   3842 2HG  PRO A 256       4.198  22.473  -6.476  1.00  0.64           H  
ATOM   3843 1HD  PRO A 256       3.039  24.824  -7.029  1.00  0.64           H  
ATOM   3844 2HD  PRO A 256       2.045  23.364  -6.756  1.00  0.64           H  
ATOM   3845  N   GLY A 257       3.678  25.274  -1.934  1.00  0.63           N  
ATOM   3846  CA  GLY A 257       4.334  26.310  -1.156  1.00  0.63           C  
ATOM   3847  C   GLY A 257       3.337  27.357  -0.639  1.00  0.63           C  
ATOM   3848  O   GLY A 257       3.654  28.102   0.288  1.00  0.63           O  
ATOM   3849  H   GLY A 257       3.207  24.512  -1.446  1.00  0.63           H  
ATOM   3850 1HA  GLY A 257       4.859  25.853  -0.319  1.00  0.63           H  
ATOM   3851 2HA  GLY A 257       5.089  26.797  -1.771  1.00  0.63           H  
ATOM   3852  N   MET A 258       2.125  27.392  -1.201  1.00  0.62           N  
ATOM   3853  CA  MET A 258       1.092  28.338  -0.752  1.00  0.62           C  
ATOM   3854  C   MET A 258       0.395  27.867   0.510  1.00  0.62           C  
ATOM   3855  O   MET A 258       0.156  26.673   0.676  1.00  0.62           O  
ATOM   3856  CB  MET A 258       0.056  28.514  -1.848  1.00  0.62           C  
ATOM   3857  CG  MET A 258       0.543  29.168  -3.056  1.00  0.62           C  
ATOM   3858  SD  MET A 258       0.983  30.880  -2.790  1.00  0.62           S  
ATOM   3859  CE  MET A 258      -0.668  31.586  -2.543  1.00  0.62           C  
ATOM   3860  H   MET A 258       1.906  26.771  -1.985  1.00  0.62           H  
ATOM   3861  HA  MET A 258       1.563  29.299  -0.535  1.00  0.62           H  
ATOM   3862 1HB  MET A 258      -0.329  27.538  -2.137  1.00  0.62           H  
ATOM   3863 2HB  MET A 258      -0.781  29.095  -1.462  1.00  0.62           H  
ATOM   3864 1HG  MET A 258       1.426  28.637  -3.387  1.00  0.62           H  
ATOM   3865 2HG  MET A 258      -0.207  29.107  -3.819  1.00  0.62           H  
ATOM   3866 1HE  MET A 258      -0.584  32.656  -2.357  1.00  0.62           H  
ATOM   3867 2HE  MET A 258      -1.276  31.418  -3.431  1.00  0.62           H  
ATOM   3868 3HE  MET A 258      -1.141  31.109  -1.686  1.00  0.62           H  
ATOM   3869  N   GLN A 259       0.029  28.788   1.400  1.00  0.61           N  
ATOM   3870  CA  GLN A 259      -0.742  28.358   2.567  1.00  0.61           C  
ATOM   3871  C   GLN A 259      -2.230  28.439   2.293  1.00  0.61           C  
ATOM   3872  O   GLN A 259      -2.685  29.315   1.550  1.00  0.61           O  
ATOM   3873  CB  GLN A 259      -0.398  29.136   3.848  1.00  0.61           C  
ATOM   3874  CG  GLN A 259       0.981  28.893   4.380  1.00  0.61           C  
ATOM   3875  CD  GLN A 259       1.295  29.667   5.677  1.00  0.61           C  
ATOM   3876  OE1 GLN A 259       1.229  30.911   5.731  1.00  0.61           O  
ATOM   3877  NE2 GLN A 259       1.632  28.929   6.730  1.00  0.61           N  
ATOM   3878  H   GLN A 259       0.262  29.779   1.256  1.00  0.61           H  
ATOM   3879  HA  GLN A 259      -0.497  27.325   2.759  1.00  0.61           H  
ATOM   3880 1HB  GLN A 259      -0.507  30.200   3.669  1.00  0.61           H  
ATOM   3881 2HB  GLN A 259      -1.104  28.854   4.630  1.00  0.61           H  
ATOM   3882 1HG  GLN A 259       1.039  27.833   4.613  1.00  0.61           H  
ATOM   3883 2HG  GLN A 259       1.716  29.157   3.617  1.00  0.61           H  
ATOM   3884 1HE2 GLN A 259       1.862  29.345   7.609  1.00  0.61           H  
ATOM   3885 2HE2 GLN A 259       1.608  27.910   6.665  1.00  0.61           H  
ATOM   3886  N   GLY A 260      -2.993  27.578   2.955  1.00  0.59           N  
ATOM   3887  CA  GLY A 260      -4.445  27.578   2.828  1.00  0.59           C  
ATOM   3888  C   GLY A 260      -5.024  28.982   2.957  1.00  0.59           C  
ATOM   3889  O   GLY A 260      -5.780  29.439   2.089  1.00  0.59           O  
ATOM   3890  H   GLY A 260      -2.535  26.867   3.530  1.00  0.59           H  
ATOM   3891 1HA  GLY A 260      -4.699  27.173   1.860  1.00  0.59           H  
ATOM   3892 2HA  GLY A 260      -4.875  26.924   3.589  1.00  0.59           H  
ATOM   3893  N   ARG A 261      -4.637  29.675   4.024  1.00  0.58           N  
ATOM   3894  CA  ARG A 261      -5.078  31.037   4.295  1.00  0.58           C  
ATOM   3895  C   ARG A 261      -4.704  32.063   3.221  1.00  0.58           C  
ATOM   3896  O   ARG A 261      -5.380  33.085   3.084  1.00  0.58           O  
ATOM   3897  CB  ARG A 261      -4.509  31.490   5.630  1.00  0.58           C  
ATOM   3898  CG  ARG A 261      -2.987  31.617   5.693  1.00  0.58           C  
ATOM   3899  CD  ARG A 261      -2.531  31.946   7.067  1.00  0.58           C  
ATOM   3900  NE  ARG A 261      -1.074  32.022   7.170  1.00  0.58           N  
ATOM   3901  CZ  ARG A 261      -0.400  32.543   8.202  1.00  0.58           C  
ATOM   3902  NH1 ARG A 261      -1.033  33.060   9.232  1.00  0.58           N  
ATOM   3903  NH2 ARG A 261       0.910  32.523   8.150  1.00  0.58           N  
ATOM   3904  H   ARG A 261      -4.043  29.214   4.713  1.00  0.58           H  
ATOM   3905  HA  ARG A 261      -6.162  31.026   4.375  1.00  0.58           H  
ATOM   3906 1HB  ARG A 261      -4.926  32.461   5.886  1.00  0.58           H  
ATOM   3907 2HB  ARG A 261      -4.815  30.790   6.406  1.00  0.58           H  
ATOM   3908 1HG  ARG A 261      -2.535  30.678   5.395  1.00  0.58           H  
ATOM   3909 2HG  ARG A 261      -2.651  32.409   5.025  1.00  0.58           H  
ATOM   3910 1HD  ARG A 261      -2.948  32.905   7.369  1.00  0.58           H  
ATOM   3911 2HD  ARG A 261      -2.882  31.166   7.749  1.00  0.58           H  
ATOM   3912  HE  ARG A 261      -0.495  31.633   6.417  1.00  0.58           H  
ATOM   3913 1HH1 ARG A 261      -2.046  33.071   9.249  1.00  0.58           H  
ATOM   3914 2HH1 ARG A 261      -0.510  33.453  10.000  1.00  0.58           H  
ATOM   3915 1HH2 ARG A 261       1.350  32.099   7.321  1.00  0.58           H  
ATOM   3916 2HH2 ARG A 261       1.464  32.903   8.900  1.00  0.58           H  
ATOM   3917  N   GLU A 262      -3.647  31.822   2.440  1.00  0.57           N  
ATOM   3918  CA  GLU A 262      -3.282  32.787   1.411  1.00  0.57           C  
ATOM   3919  C   GLU A 262      -4.233  32.625   0.254  1.00  0.57           C  
ATOM   3920  O   GLU A 262      -4.756  33.596  -0.292  1.00  0.57           O  
ATOM   3921  CB  GLU A 262      -1.844  32.583   0.925  1.00  0.57           C  
ATOM   3922  CG  GLU A 262      -0.766  32.931   1.929  1.00  0.57           C  
ATOM   3923  CD  GLU A 262       0.620  32.620   1.419  1.00  0.57           C  
ATOM   3924  OE1 GLU A 262       0.834  31.514   0.963  1.00  0.57           O  
ATOM   3925  OE2 GLU A 262       1.460  33.491   1.465  1.00  0.57           O  
ATOM   3926  H   GLU A 262      -3.134  30.951   2.513  1.00  0.57           H  
ATOM   3927  HA  GLU A 262      -3.386  33.795   1.811  1.00  0.57           H  
ATOM   3928 1HB  GLU A 262      -1.705  31.540   0.647  1.00  0.57           H  
ATOM   3929 2HB  GLU A 262      -1.678  33.183   0.031  1.00  0.57           H  
ATOM   3930 1HG  GLU A 262      -0.827  33.993   2.158  1.00  0.57           H  
ATOM   3931 2HG  GLU A 262      -0.950  32.380   2.849  1.00  0.57           H  
ATOM   3932  N   VAL A 263      -4.508  31.375  -0.078  1.00  0.56           N  
ATOM   3933  CA  VAL A 263      -5.368  31.082  -1.205  1.00  0.56           C  
ATOM   3934  C   VAL A 263      -6.784  31.579  -0.866  1.00  0.56           C  
ATOM   3935  O   VAL A 263      -7.468  32.179  -1.706  1.00  0.56           O  
ATOM   3936  CB  VAL A 263      -5.345  29.579  -1.506  1.00  0.56           C  
ATOM   3937  CG1 VAL A 263      -6.317  29.273  -2.590  1.00  0.56           C  
ATOM   3938  CG2 VAL A 263      -3.906  29.135  -1.877  1.00  0.56           C  
ATOM   3939  H   VAL A 263      -4.063  30.617   0.449  1.00  0.56           H  
ATOM   3940  HA  VAL A 263      -5.003  31.617  -2.081  1.00  0.56           H  
ATOM   3941  HB  VAL A 263      -5.673  29.043  -0.610  1.00  0.56           H  
ATOM   3942 1HG1 VAL A 263      -6.339  28.211  -2.764  1.00  0.56           H  
ATOM   3943 2HG1 VAL A 263      -7.262  29.605  -2.285  1.00  0.56           H  
ATOM   3944 3HG1 VAL A 263      -6.032  29.793  -3.510  1.00  0.56           H  
ATOM   3945 1HG2 VAL A 263      -3.889  28.070  -2.061  1.00  0.56           H  
ATOM   3946 2HG2 VAL A 263      -3.572  29.667  -2.773  1.00  0.56           H  
ATOM   3947 3HG2 VAL A 263      -3.237  29.367  -1.043  1.00  0.56           H  
ATOM   3948  N   ASP A 264      -7.210  31.349   0.393  1.00  0.56           N  
ATOM   3949  CA  ASP A 264      -8.521  31.795   0.863  1.00  0.56           C  
ATOM   3950  C   ASP A 264      -8.604  33.314   0.792  1.00  0.56           C  
ATOM   3951  O   ASP A 264      -9.604  33.855   0.311  1.00  0.56           O  
ATOM   3952  CB  ASP A 264      -8.782  31.399   2.326  1.00  0.56           C  
ATOM   3953  CG  ASP A 264     -10.280  31.594   2.761  1.00  0.56           C  
ATOM   3954  OD1 ASP A 264     -11.097  30.760   2.407  1.00  0.56           O  
ATOM   3955  OD2 ASP A 264     -10.614  32.585   3.392  1.00  0.56           O  
ATOM   3956  H   ASP A 264      -6.605  30.833   1.033  1.00  0.56           H  
ATOM   3957  HA  ASP A 264      -9.293  31.373   0.231  1.00  0.56           H  
ATOM   3958 1HB  ASP A 264      -8.502  30.352   2.472  1.00  0.56           H  
ATOM   3959 2HB  ASP A 264      -8.146  31.997   2.981  1.00  0.56           H  
ATOM   3960  N   ALA A 265      -7.546  34.008   1.257  1.00  0.56           N  
ATOM   3961  CA  ALA A 265      -7.517  35.466   1.257  1.00  0.56           C  
ATOM   3962  C   ALA A 265      -7.679  36.012  -0.144  1.00  0.56           C  
ATOM   3963  O   ALA A 265      -8.356  37.020  -0.349  1.00  0.56           O  
ATOM   3964  CB  ALA A 265      -6.210  35.968   1.840  1.00  0.56           C  
ATOM   3965  H   ALA A 265      -6.746  33.522   1.661  1.00  0.56           H  
ATOM   3966  HA  ALA A 265      -8.346  35.822   1.866  1.00  0.56           H  
ATOM   3967 1HB  ALA A 265      -6.209  37.055   1.852  1.00  0.56           H  
ATOM   3968 2HB  ALA A 265      -6.099  35.590   2.855  1.00  0.56           H  
ATOM   3969 3HB  ALA A 265      -5.383  35.610   1.230  1.00  0.56           H  
ATOM   3970  N   ILE A 266      -7.080  35.340  -1.116  1.00  0.56           N  
ATOM   3971  CA  ILE A 266      -7.194  35.758  -2.497  1.00  0.56           C  
ATOM   3972  C   ILE A 266      -8.636  35.630  -2.993  1.00  0.56           C  
ATOM   3973  O   ILE A 266      -9.198  36.576  -3.562  1.00  0.56           O  
ATOM   3974  CB  ILE A 266      -6.205  34.945  -3.347  1.00  0.56           C  
ATOM   3975  CG1 ILE A 266      -4.767  35.373  -2.965  1.00  0.56           C  
ATOM   3976  CG2 ILE A 266      -6.483  35.100  -4.784  1.00  0.56           C  
ATOM   3977  CD1 ILE A 266      -3.680  34.466  -3.482  1.00  0.56           C  
ATOM   3978  H   ILE A 266      -6.500  34.532  -0.882  1.00  0.56           H  
ATOM   3979  HA  ILE A 266      -6.906  36.803  -2.562  1.00  0.56           H  
ATOM   3980  HB  ILE A 266      -6.298  33.895  -3.091  1.00  0.56           H  
ATOM   3981 1HG1 ILE A 266      -4.591  36.371  -3.357  1.00  0.56           H  
ATOM   3982 2HG1 ILE A 266      -4.697  35.417  -1.884  1.00  0.56           H  
ATOM   3983 1HG2 ILE A 266      -5.772  34.500  -5.346  1.00  0.56           H  
ATOM   3984 2HG2 ILE A 266      -7.498  34.757  -4.992  1.00  0.56           H  
ATOM   3985 3HG2 ILE A 266      -6.385  36.146  -5.064  1.00  0.56           H  
ATOM   3986 1HD1 ILE A 266      -2.709  34.844  -3.166  1.00  0.56           H  
ATOM   3987 2HD1 ILE A 266      -3.826  33.465  -3.080  1.00  0.56           H  
ATOM   3988 3HD1 ILE A 266      -3.726  34.442  -4.564  1.00  0.56           H  
ATOM   3989  N   ALA A 267      -9.266  34.485  -2.726  1.00  0.56           N  
ATOM   3990  CA  ALA A 267     -10.654  34.298  -3.149  1.00  0.56           C  
ATOM   3991  C   ALA A 267     -11.575  35.328  -2.502  1.00  0.56           C  
ATOM   3992  O   ALA A 267     -12.468  35.904  -3.142  1.00  0.56           O  
ATOM   3993  CB  ALA A 267     -11.124  32.925  -2.732  1.00  0.56           C  
ATOM   3994  H   ALA A 267      -8.763  33.732  -2.250  1.00  0.56           H  
ATOM   3995  HA  ALA A 267     -10.701  34.404  -4.232  1.00  0.56           H  
ATOM   3996 1HB  ALA A 267     -12.147  32.786  -3.061  1.00  0.56           H  
ATOM   3997 2HB  ALA A 267     -10.504  32.178  -3.165  1.00  0.56           H  
ATOM   3998 3HB  ALA A 267     -11.073  32.837  -1.646  1.00  0.56           H  
ATOM   3999  N   ARG A 268     -11.328  35.556  -1.218  1.00  0.56           N  
ATOM   4000  CA  ARG A 268     -12.086  36.471  -0.401  1.00  0.56           C  
ATOM   4001  C   ARG A 268     -11.889  37.897  -0.866  1.00  0.56           C  
ATOM   4002  O   ARG A 268     -12.849  38.673  -0.896  1.00  0.56           O  
ATOM   4003  CB  ARG A 268     -11.706  36.256   1.048  1.00  0.56           C  
ATOM   4004  CG  ARG A 268     -12.518  36.967   2.101  1.00  0.56           C  
ATOM   4005  CD  ARG A 268     -12.092  36.502   3.452  1.00  0.56           C  
ATOM   4006  NE  ARG A 268     -12.322  35.058   3.600  1.00  0.56           N  
ATOM   4007  CZ  ARG A 268     -13.490  34.476   3.916  1.00  0.56           C  
ATOM   4008  NH1 ARG A 268     -14.575  35.189   4.151  1.00  0.56           N  
ATOM   4009  NH2 ARG A 268     -13.505  33.171   3.971  1.00  0.56           N  
ATOM   4010  H   ARG A 268     -10.573  35.039  -0.764  1.00  0.56           H  
ATOM   4011  HA  ARG A 268     -13.138  36.226  -0.511  1.00  0.56           H  
ATOM   4012 1HB  ARG A 268     -11.743  35.188   1.274  1.00  0.56           H  
ATOM   4013 2HB  ARG A 268     -10.672  36.567   1.182  1.00  0.56           H  
ATOM   4014 1HG  ARG A 268     -12.345  38.042   2.029  1.00  0.56           H  
ATOM   4015 2HG  ARG A 268     -13.576  36.761   1.979  1.00  0.56           H  
ATOM   4016 1HD  ARG A 268     -11.027  36.693   3.587  1.00  0.56           H  
ATOM   4017 2HD  ARG A 268     -12.663  37.021   4.220  1.00  0.56           H  
ATOM   4018  HE  ARG A 268     -11.535  34.401   3.432  1.00  0.56           H  
ATOM   4019 1HH1 ARG A 268     -14.543  36.194   4.099  1.00  0.56           H  
ATOM   4020 2HH1 ARG A 268     -15.467  34.719   4.374  1.00  0.56           H  
ATOM   4021 1HH2 ARG A 268     -12.620  32.686   3.751  1.00  0.56           H  
ATOM   4022 2HH2 ARG A 268     -14.350  32.660   4.189  1.00  0.56           H  
ATOM   4023  N   GLY A 269     -10.656  38.259  -1.232  1.00  0.57           N  
ATOM   4024  CA  GLY A 269     -10.345  39.598  -1.705  1.00  0.57           C  
ATOM   4025  C   GLY A 269     -11.162  39.941  -2.944  1.00  0.57           C  
ATOM   4026  O   GLY A 269     -11.679  41.056  -3.063  1.00  0.57           O  
ATOM   4027  H   GLY A 269      -9.891  37.592  -1.159  1.00  0.57           H  
ATOM   4028 1HA  GLY A 269     -10.540  40.320  -0.913  1.00  0.57           H  
ATOM   4029 2HA  GLY A 269      -9.282  39.651  -1.938  1.00  0.57           H  
ATOM   4030  N   VAL A 270     -11.348  38.966  -3.840  1.00  0.57           N  
ATOM   4031  CA  VAL A 270     -12.166  39.220  -5.022  1.00  0.57           C  
ATOM   4032  C   VAL A 270     -13.613  39.472  -4.629  1.00  0.57           C  
ATOM   4033  O   VAL A 270     -14.237  40.439  -5.079  1.00  0.57           O  
ATOM   4034  CB  VAL A 270     -12.143  38.040  -5.992  1.00  0.57           C  
ATOM   4035  CG1 VAL A 270     -13.170  38.290  -7.097  1.00  0.57           C  
ATOM   4036  CG2 VAL A 270     -10.743  37.844  -6.571  1.00  0.57           C  
ATOM   4037  H   VAL A 270     -10.878  38.065  -3.708  1.00  0.57           H  
ATOM   4038  HA  VAL A 270     -11.779  40.104  -5.530  1.00  0.57           H  
ATOM   4039  HB  VAL A 270     -12.439  37.141  -5.459  1.00  0.57           H  
ATOM   4040 1HG1 VAL A 270     -13.179  37.454  -7.764  1.00  0.57           H  
ATOM   4041 2HG1 VAL A 270     -14.163  38.406  -6.657  1.00  0.57           H  
ATOM   4042 3HG1 VAL A 270     -12.908  39.191  -7.645  1.00  0.57           H  
ATOM   4043 1HG2 VAL A 270     -10.739  36.999  -7.256  1.00  0.57           H  
ATOM   4044 2HG2 VAL A 270     -10.441  38.740  -7.107  1.00  0.57           H  
ATOM   4045 3HG2 VAL A 270     -10.041  37.651  -5.759  1.00  0.57           H  
ATOM   4046  N   LEU A 271     -14.146  38.620  -3.759  1.00  0.58           N  
ATOM   4047  CA  LEU A 271     -15.517  38.807  -3.321  1.00  0.58           C  
ATOM   4048  C   LEU A 271     -15.678  40.100  -2.521  1.00  0.58           C  
ATOM   4049  O   LEU A 271     -16.730  40.750  -2.551  1.00  0.58           O  
ATOM   4050  CB  LEU A 271     -15.994  37.578  -2.544  1.00  0.58           C  
ATOM   4051  CG  LEU A 271     -16.186  36.337  -3.424  1.00  0.58           C  
ATOM   4052  CD1 LEU A 271     -16.525  35.127  -2.580  1.00  0.58           C  
ATOM   4053  CD2 LEU A 271     -17.294  36.632  -4.441  1.00  0.58           C  
ATOM   4054  H   LEU A 271     -13.593  37.829  -3.415  1.00  0.58           H  
ATOM   4055  HA  LEU A 271     -16.140  38.884  -4.209  1.00  0.58           H  
ATOM   4056 1HB  LEU A 271     -15.258  37.341  -1.772  1.00  0.58           H  
ATOM   4057 2HB  LEU A 271     -16.945  37.801  -2.072  1.00  0.58           H  
ATOM   4058  HG  LEU A 271     -15.262  36.126  -3.941  1.00  0.58           H  
ATOM   4059 1HD1 LEU A 271     -16.642  34.270  -3.231  1.00  0.58           H  
ATOM   4060 2HD1 LEU A 271     -15.716  34.949  -1.891  1.00  0.58           H  
ATOM   4061 3HD1 LEU A 271     -17.450  35.302  -2.028  1.00  0.58           H  
ATOM   4062 1HD2 LEU A 271     -17.433  35.780  -5.078  1.00  0.58           H  
ATOM   4063 2HD2 LEU A 271     -18.224  36.847  -3.921  1.00  0.58           H  
ATOM   4064 3HD2 LEU A 271     -17.008  37.489  -5.046  1.00  0.58           H  
ATOM   4065  N   THR A 272     -14.648  40.498  -1.785  1.00  0.59           N  
ATOM   4066  CA  THR A 272     -14.720  41.734  -1.027  1.00  0.59           C  
ATOM   4067  C   THR A 272     -14.832  42.893  -2.007  1.00  0.59           C  
ATOM   4068  O   THR A 272     -15.717  43.742  -1.885  1.00  0.59           O  
ATOM   4069  CB  THR A 272     -13.479  41.905  -0.138  1.00  0.59           C  
ATOM   4070  OG1 THR A 272     -13.399  40.796   0.775  1.00  0.59           O  
ATOM   4071  CG2 THR A 272     -13.569  43.195   0.643  1.00  0.59           C  
ATOM   4072  H   THR A 272     -13.805  39.934  -1.738  1.00  0.59           H  
ATOM   4073  HA  THR A 272     -15.606  41.733  -0.402  1.00  0.59           H  
ATOM   4074  HB  THR A 272     -12.587  41.918  -0.759  1.00  0.59           H  
ATOM   4075  HG1 THR A 272     -13.307  39.973   0.241  1.00  0.59           H  
ATOM   4076 1HG2 THR A 272     -12.685  43.300   1.270  1.00  0.59           H  
ATOM   4077 2HG2 THR A 272     -13.627  44.034  -0.050  1.00  0.59           H  
ATOM   4078 3HG2 THR A 272     -14.461  43.177   1.271  1.00  0.59           H  
ATOM   4079  N   ALA A 273     -13.976  42.884  -3.033  1.00  0.60           N  
ATOM   4080  CA  ALA A 273     -13.952  43.914  -4.066  1.00  0.60           C  
ATOM   4081  C   ALA A 273     -15.286  44.003  -4.799  1.00  0.60           C  
ATOM   4082  O   ALA A 273     -15.735  45.089  -5.172  1.00  0.60           O  
ATOM   4083  CB  ALA A 273     -12.844  43.614  -5.059  1.00  0.60           C  
ATOM   4084  H   ALA A 273     -13.276  42.144  -3.082  1.00  0.60           H  
ATOM   4085  HA  ALA A 273     -13.761  44.871  -3.586  1.00  0.60           H  
ATOM   4086 1HB  ALA A 273     -12.810  44.395  -5.815  1.00  0.60           H  
ATOM   4087 2HB  ALA A 273     -11.891  43.569  -4.534  1.00  0.60           H  
ATOM   4088 3HB  ALA A 273     -13.038  42.655  -5.535  1.00  0.60           H  
ATOM   4089  N   ALA A 274     -15.934  42.852  -4.972  1.00  0.62           N  
ATOM   4090  CA  ALA A 274     -17.211  42.743  -5.660  1.00  0.62           C  
ATOM   4091  C   ALA A 274     -18.407  43.134  -4.790  1.00  0.62           C  
ATOM   4092  O   ALA A 274     -19.535  43.168  -5.285  1.00  0.62           O  
ATOM   4093  CB  ALA A 274     -17.405  41.320  -6.137  1.00  0.62           C  
ATOM   4094  H   ALA A 274     -15.479  41.993  -4.666  1.00  0.62           H  
ATOM   4095  HA  ALA A 274     -17.183  43.413  -6.518  1.00  0.62           H  
ATOM   4096 1HB  ALA A 274     -18.341  41.250  -6.685  1.00  0.62           H  
ATOM   4097 2HB  ALA A 274     -16.576  41.034  -6.785  1.00  0.62           H  
ATOM   4098 3HB  ALA A 274     -17.434  40.660  -5.275  1.00  0.62           H  
ATOM   4099  N   GLY A 275     -18.179  43.418  -3.503  1.00  0.65           N  
ATOM   4100  CA  GLY A 275     -19.256  43.763  -2.585  1.00  0.65           C  
ATOM   4101  C   GLY A 275     -19.948  42.557  -1.940  1.00  0.65           C  
ATOM   4102  O   GLY A 275     -20.994  42.713  -1.305  1.00  0.65           O  
ATOM   4103  H   GLY A 275     -17.228  43.415  -3.134  1.00  0.65           H  
ATOM   4104 1HA  GLY A 275     -18.849  44.403  -1.801  1.00  0.65           H  
ATOM   4105 2HA  GLY A 275     -19.995  44.358  -3.118  1.00  0.65           H  
ATOM   4106  N   TYR A 276     -19.387  41.357  -2.110  1.00  0.68           N  
ATOM   4107  CA  TYR A 276     -20.001  40.152  -1.569  1.00  0.68           C  
ATOM   4108  C   TYR A 276     -19.159  39.438  -0.510  1.00  0.68           C  
ATOM   4109  O   TYR A 276     -19.620  38.485   0.116  1.00  0.68           O  
ATOM   4110  CB  TYR A 276     -20.299  39.192  -2.703  1.00  0.68           C  
ATOM   4111  CG  TYR A 276     -21.222  39.740  -3.741  1.00  0.68           C  
ATOM   4112  CD1 TYR A 276     -20.773  39.895  -5.028  1.00  0.68           C  
ATOM   4113  CD2 TYR A 276     -22.510  40.106  -3.404  1.00  0.68           C  
ATOM   4114  CE1 TYR A 276     -21.603  40.414  -5.995  1.00  0.68           C  
ATOM   4115  CE2 TYR A 276     -23.345  40.630  -4.360  1.00  0.68           C  
ATOM   4116  CZ  TYR A 276     -22.892  40.786  -5.658  1.00  0.68           C  
ATOM   4117  OH  TYR A 276     -23.721  41.310  -6.617  1.00  0.68           O  
ATOM   4118  H   TYR A 276     -18.508  41.271  -2.611  1.00  0.68           H  
ATOM   4119  HA  TYR A 276     -20.943  40.429  -1.097  1.00  0.68           H  
ATOM   4120 1HB  TYR A 276     -19.364  38.903  -3.190  1.00  0.68           H  
ATOM   4121 2HB  TYR A 276     -20.742  38.323  -2.300  1.00  0.68           H  
ATOM   4122  HD1 TYR A 276     -19.759  39.609  -5.277  1.00  0.68           H  
ATOM   4123  HD2 TYR A 276     -22.862  39.983  -2.379  1.00  0.68           H  
ATOM   4124  HE1 TYR A 276     -21.243  40.537  -7.016  1.00  0.68           H  
ATOM   4125  HE2 TYR A 276     -24.363  40.922  -4.095  1.00  0.68           H  
ATOM   4126  HH  TYR A 276     -23.227  41.424  -7.432  1.00  0.68           H  
ATOM   4127  N   GLY A 277     -17.946  39.912  -0.267  1.00  0.71           N  
ATOM   4128  CA  GLY A 277     -17.032  39.271   0.692  1.00  0.71           C  
ATOM   4129  C   GLY A 277     -17.618  39.146   2.094  1.00  0.71           C  
ATOM   4130  O   GLY A 277     -17.374  38.159   2.788  1.00  0.71           O  
ATOM   4131  H   GLY A 277     -17.615  40.690  -0.829  1.00  0.71           H  
ATOM   4132 1HA  GLY A 277     -16.765  38.282   0.324  1.00  0.71           H  
ATOM   4133 2HA  GLY A 277     -16.106  39.836   0.746  1.00  0.71           H  
ATOM   4134  N   ASP A 278     -18.454  40.106   2.482  1.00  0.74           N  
ATOM   4135  CA  ASP A 278     -19.101  40.128   3.793  1.00  0.74           C  
ATOM   4136  C   ASP A 278     -20.034  38.934   3.998  1.00  0.74           C  
ATOM   4137  O   ASP A 278     -20.408  38.614   5.127  1.00  0.74           O  
ATOM   4138  CB  ASP A 278     -19.907  41.417   3.969  1.00  0.74           C  
ATOM   4139  CG  ASP A 278     -19.032  42.667   4.125  1.00  0.74           C  
ATOM   4140  OD1 ASP A 278     -17.845  42.532   4.323  1.00  0.74           O  
ATOM   4141  OD2 ASP A 278     -19.567  43.745   4.039  1.00  0.74           O  
ATOM   4142  H   ASP A 278     -18.628  40.866   1.842  1.00  0.74           H  
ATOM   4143  HA  ASP A 278     -18.326  40.089   4.559  1.00  0.74           H  
ATOM   4144 1HB  ASP A 278     -20.562  41.550   3.104  1.00  0.74           H  
ATOM   4145 2HB  ASP A 278     -20.547  41.325   4.847  1.00  0.74           H  
ATOM   4146  N   CYS A 279     -20.448  38.311   2.896  1.00  0.76           N  
ATOM   4147  CA  CYS A 279     -21.380  37.206   2.914  1.00  0.76           C  
ATOM   4148  C   CYS A 279     -20.689  35.862   2.651  1.00  0.76           C  
ATOM   4149  O   CYS A 279     -21.333  34.817   2.509  1.00  0.76           O  
ATOM   4150  CB  CYS A 279     -22.458  37.514   1.901  1.00  0.76           C  
ATOM   4151  SG  CYS A 279     -23.343  39.008   2.360  1.00  0.76           S  
ATOM   4152  H   CYS A 279     -20.087  38.596   1.987  1.00  0.76           H  
ATOM   4153  HA  CYS A 279     -21.845  37.164   3.898  1.00  0.76           H  
ATOM   4154 1HB  CYS A 279     -22.011  37.669   0.921  1.00  0.76           H  
ATOM   4155 2HB  CYS A 279     -23.160  36.699   1.831  1.00  0.76           H  
ATOM   4156  HG  CYS A 279     -23.735  38.572   3.556  1.00  0.76           H  
ATOM   4157  N   PHE A 280     -19.359  35.872   2.603  1.00  0.77           N  
ATOM   4158  CA  PHE A 280     -18.575  34.664   2.356  1.00  0.77           C  
ATOM   4159  C   PHE A 280     -18.328  33.946   3.689  1.00  0.77           C  
ATOM   4160  O   PHE A 280     -17.255  34.038   4.299  1.00  0.77           O  
ATOM   4161  CB  PHE A 280     -17.274  35.066   1.643  1.00  0.77           C  
ATOM   4162  CG  PHE A 280     -16.395  33.961   1.098  1.00  0.77           C  
ATOM   4163  CD1 PHE A 280     -16.821  32.662   0.993  1.00  0.77           C  
ATOM   4164  CD2 PHE A 280     -15.099  34.260   0.700  1.00  0.77           C  
ATOM   4165  CE1 PHE A 280     -15.962  31.686   0.511  1.00  0.77           C  
ATOM   4166  CE2 PHE A 280     -14.242  33.293   0.214  1.00  0.77           C  
ATOM   4167  CZ  PHE A 280     -14.671  32.005   0.124  1.00  0.77           C  
ATOM   4168  H   PHE A 280     -18.850  36.748   2.738  1.00  0.77           H  
ATOM   4169  HA  PHE A 280     -19.140  33.997   1.702  1.00  0.77           H  
ATOM   4170 1HB  PHE A 280     -17.535  35.718   0.807  1.00  0.77           H  
ATOM   4171 2HB  PHE A 280     -16.678  35.668   2.319  1.00  0.77           H  
ATOM   4172  HD1 PHE A 280     -17.835  32.398   1.305  1.00  0.77           H  
ATOM   4173  HD2 PHE A 280     -14.768  35.282   0.783  1.00  0.77           H  
ATOM   4174  HE1 PHE A 280     -16.312  30.650   0.451  1.00  0.77           H  
ATOM   4175  HE2 PHE A 280     -13.226  33.551  -0.086  1.00  0.77           H  
ATOM   4176  HZ  PHE A 280     -13.997  31.231  -0.246  1.00  0.77           H  
ATOM   4177  N   THR A 281     -19.374  33.248   4.147  1.00  0.76           N  
ATOM   4178  CA  THR A 281     -19.405  32.622   5.477  1.00  0.76           C  
ATOM   4179  C   THR A 281     -18.805  31.213   5.544  1.00  0.76           C  
ATOM   4180  O   THR A 281     -18.600  30.671   6.630  1.00  0.76           O  
ATOM   4181  CB  THR A 281     -20.851  32.550   5.999  1.00  0.76           C  
ATOM   4182  OG1 THR A 281     -21.629  31.690   5.162  1.00  0.76           O  
ATOM   4183  CG2 THR A 281     -21.475  33.935   5.976  1.00  0.76           C  
ATOM   4184  H   THR A 281     -20.207  33.255   3.561  1.00  0.76           H  
ATOM   4185  HA  THR A 281     -18.831  33.255   6.154  1.00  0.76           H  
ATOM   4186  HB  THR A 281     -20.854  32.165   7.017  1.00  0.76           H  
ATOM   4187  HG1 THR A 281     -22.563  31.834   5.340  1.00  0.76           H  
ATOM   4188 1HG2 THR A 281     -22.498  33.880   6.344  1.00  0.76           H  
ATOM   4189 2HG2 THR A 281     -20.896  34.607   6.609  1.00  0.76           H  
ATOM   4190 3HG2 THR A 281     -21.480  34.309   4.965  1.00  0.76           H  
ATOM   4191  N   HIS A 282     -18.541  30.621   4.392  1.00  0.74           N  
ATOM   4192  CA  HIS A 282     -17.969  29.278   4.317  1.00  0.74           C  
ATOM   4193  C   HIS A 282     -16.534  29.462   3.865  1.00  0.74           C  
ATOM   4194  O   HIS A 282     -16.254  30.405   3.138  1.00  0.74           O  
ATOM   4195  CB  HIS A 282     -18.739  28.405   3.318  1.00  0.74           C  
ATOM   4196  CG  HIS A 282     -18.428  26.919   3.355  1.00  0.74           C  
ATOM   4197  ND1 HIS A 282     -17.325  26.363   2.739  1.00  0.74           N  
ATOM   4198  CD2 HIS A 282     -19.102  25.886   3.924  1.00  0.74           C  
ATOM   4199  CE1 HIS A 282     -17.328  25.056   2.929  1.00  0.74           C  
ATOM   4200  NE2 HIS A 282     -18.395  24.736   3.649  1.00  0.74           N  
ATOM   4201  H   HIS A 282     -18.742  31.127   3.544  1.00  0.74           H  
ATOM   4202  HA  HIS A 282     -17.972  28.795   5.294  1.00  0.74           H  
ATOM   4203 1HB  HIS A 282     -19.810  28.525   3.489  1.00  0.74           H  
ATOM   4204 2HB  HIS A 282     -18.528  28.759   2.309  1.00  0.74           H  
ATOM   4205  HD1 HIS A 282     -16.587  26.849   2.223  1.00  0.74           H  
ATOM   4206  HD2 HIS A 282     -20.025  25.831   4.506  1.00  0.74           H  
ATOM   4207  HE1 HIS A 282     -16.531  24.437   2.508  1.00  0.74           H  
ATOM   4208  N   GLY A 283     -15.616  28.605   4.285  1.00  0.71           N  
ATOM   4209  CA  GLY A 283     -14.244  28.775   3.811  1.00  0.71           C  
ATOM   4210  C   GLY A 283     -14.098  28.309   2.367  1.00  0.71           C  
ATOM   4211  O   GLY A 283     -14.962  27.608   1.830  1.00  0.71           O  
ATOM   4212  H   GLY A 283     -15.867  27.844   4.901  1.00  0.71           H  
ATOM   4213 1HA  GLY A 283     -13.953  29.824   3.887  1.00  0.71           H  
ATOM   4214 2HA  GLY A 283     -13.562  28.210   4.446  1.00  0.71           H  
ATOM   4215  N   LEU A 284     -12.983  28.673   1.748  1.00  0.69           N  
ATOM   4216  CA  LEU A 284     -12.681  28.274   0.390  1.00  0.69           C  
ATOM   4217  C   LEU A 284     -12.598  26.773   0.105  1.00  0.69           C  
ATOM   4218  O   LEU A 284     -12.860  26.370  -1.020  1.00  0.69           O  
ATOM   4219  CB  LEU A 284     -11.403  28.911  -0.061  1.00  0.69           C  
ATOM   4220  CG  LEU A 284     -11.063  28.625  -1.459  1.00  0.69           C  
ATOM   4221  CD1 LEU A 284     -12.136  29.156  -2.314  1.00  0.69           C  
ATOM   4222  CD2 LEU A 284      -9.787  29.233  -1.779  1.00  0.69           C  
ATOM   4223  H   LEU A 284     -12.304  29.288   2.216  1.00  0.69           H  
ATOM   4224  HA  LEU A 284     -13.483  28.670  -0.233  1.00  0.69           H  
ATOM   4225 1HB  LEU A 284     -11.502  29.992   0.046  1.00  0.69           H  
ATOM   4226 2HB  LEU A 284     -10.593  28.583   0.584  1.00  0.69           H  
ATOM   4227  HG  LEU A 284     -10.994  27.549  -1.601  1.00  0.69           H  
ATOM   4228 1HD1 LEU A 284     -11.916  28.966  -3.343  1.00  0.69           H  
ATOM   4229 2HD1 LEU A 284     -13.070  28.684  -2.041  1.00  0.69           H  
ATOM   4230 3HD1 LEU A 284     -12.207  30.222  -2.153  1.00  0.69           H  
ATOM   4231 1HD2 LEU A 284      -9.538  29.003  -2.796  1.00  0.69           H  
ATOM   4232 2HD2 LEU A 284      -9.846  30.306  -1.653  1.00  0.69           H  
ATOM   4233 3HD2 LEU A 284      -9.034  28.832  -1.112  1.00  0.69           H  
ATOM   4234  N   GLY A 285     -12.144  25.927   1.039  1.00  0.68           N  
ATOM   4235  CA  GLY A 285     -12.100  24.502   0.648  1.00  0.68           C  
ATOM   4236  C   GLY A 285     -11.528  23.469   1.631  1.00  0.68           C  
ATOM   4237  O   GLY A 285     -11.146  23.796   2.755  1.00  0.68           O  
ATOM   4238  H   GLY A 285     -11.840  26.274   1.948  1.00  0.68           H  
ATOM   4239 1HA  GLY A 285     -13.114  24.194   0.385  1.00  0.68           H  
ATOM   4240 2HA  GLY A 285     -11.534  24.434  -0.269  1.00  0.68           H  
ATOM   4241  N   HIS A 286     -11.504  22.202   1.180  1.00  0.68           N  
ATOM   4242  CA  HIS A 286     -11.042  21.042   1.967  1.00  0.68           C  
ATOM   4243  C   HIS A 286     -10.446  19.902   1.136  1.00  0.68           C  
ATOM   4244  O   HIS A 286     -10.620  19.851  -0.080  1.00  0.68           O  
ATOM   4245  CB  HIS A 286     -12.194  20.487   2.813  1.00  0.68           C  
ATOM   4246  CG  HIS A 286     -13.414  20.088   2.003  1.00  0.68           C  
ATOM   4247  ND1 HIS A 286     -14.427  20.979   1.730  1.00  0.68           N  
ATOM   4248  CD2 HIS A 286     -13.773  18.919   1.400  1.00  0.68           C  
ATOM   4249  CE1 HIS A 286     -15.357  20.384   0.991  1.00  0.68           C  
ATOM   4250  NE2 HIS A 286     -14.989  19.136   0.778  1.00  0.68           N  
ATOM   4251  H   HIS A 286     -11.859  22.051   0.238  1.00  0.68           H  
ATOM   4252  HA  HIS A 286     -10.265  21.370   2.637  1.00  0.68           H  
ATOM   4253 1HB  HIS A 286     -11.850  19.604   3.356  1.00  0.68           H  
ATOM   4254 2HB  HIS A 286     -12.493  21.229   3.549  1.00  0.68           H  
ATOM   4255  HD2 HIS A 286     -13.209  17.991   1.399  1.00  0.68           H  
ATOM   4256  HE1 HIS A 286     -16.271  20.850   0.616  1.00  0.68           H  
ATOM   4257  HE2 HIS A 286     -15.531  18.442   0.223  1.00  0.68           H  
ATOM   4258  N   GLY A 287      -9.736  18.972   1.782  1.00  0.72           N  
ATOM   4259  CA  GLY A 287      -9.141  17.864   1.059  1.00  0.72           C  
ATOM   4260  C   GLY A 287     -10.148  16.809   0.636  1.00  0.72           C  
ATOM   4261  O   GLY A 287     -11.152  16.572   1.311  1.00  0.72           O  
ATOM   4262  H   GLY A 287      -9.569  18.994   2.786  1.00  0.72           H  
ATOM   4263 1HA  GLY A 287      -8.631  18.252   0.188  1.00  0.72           H  
ATOM   4264 2HA  GLY A 287      -8.373  17.402   1.676  1.00  0.72           H  
ATOM   4265  N   LEU A 288      -9.837  16.159  -0.475  1.00  0.79           N  
ATOM   4266  CA  LEU A 288     -10.626  15.069  -1.047  1.00  0.79           C  
ATOM   4267  C   LEU A 288      -9.901  13.730  -1.005  1.00  0.79           C  
ATOM   4268  O   LEU A 288      -8.766  13.648  -0.514  1.00  0.79           O  
ATOM   4269  CB  LEU A 288     -11.068  15.443  -2.441  1.00  0.79           C  
ATOM   4270  CG  LEU A 288     -11.938  16.669  -2.499  1.00  0.79           C  
ATOM   4271  CD1 LEU A 288     -12.160  16.981  -3.893  1.00  0.79           C  
ATOM   4272  CD2 LEU A 288     -13.269  16.380  -1.776  1.00  0.79           C  
ATOM   4273  H   LEU A 288      -8.992  16.473  -0.956  1.00  0.79           H  
ATOM   4274  HA  LEU A 288     -11.529  14.963  -0.449  1.00  0.79           H  
ATOM   4275 1HB  LEU A 288     -10.185  15.630  -3.041  1.00  0.79           H  
ATOM   4276 2HB  LEU A 288     -11.602  14.633  -2.884  1.00  0.79           H  
ATOM   4277  HG  LEU A 288     -11.440  17.518  -2.028  1.00  0.79           H  
ATOM   4278 1HD1 LEU A 288     -12.776  17.833  -4.011  1.00  0.79           H  
ATOM   4279 2HD1 LEU A 288     -11.197  17.171  -4.346  1.00  0.79           H  
ATOM   4280 3HD1 LEU A 288     -12.627  16.140  -4.374  1.00  0.79           H  
ATOM   4281 1HD2 LEU A 288     -13.916  17.254  -1.823  1.00  0.79           H  
ATOM   4282 2HD2 LEU A 288     -13.770  15.535  -2.250  1.00  0.79           H  
ATOM   4283 3HD2 LEU A 288     -13.074  16.138  -0.731  1.00  0.79           H  
ATOM   4284  N   GLY A 289     -10.568  12.666  -1.469  1.00  0.89           N  
ATOM   4285  CA  GLY A 289      -9.990  11.331  -1.395  1.00  0.89           C  
ATOM   4286  C   GLY A 289     -10.611  10.506  -0.267  1.00  0.89           C  
ATOM   4287  O   GLY A 289     -11.809  10.583  -0.023  1.00  0.89           O  
ATOM   4288  H   GLY A 289     -11.486  12.777  -1.903  1.00  0.89           H  
ATOM   4289 1HA  GLY A 289     -10.166  10.825  -2.342  1.00  0.89           H  
ATOM   4290 2HA  GLY A 289      -8.915  11.396  -1.262  1.00  0.89           H  
ATOM   4291  N   LEU A 290      -9.825   9.628   0.329  1.00  1.00           N  
ATOM   4292  CA  LEU A 290     -10.330   8.617   1.257  1.00  1.00           C  
ATOM   4293  C   LEU A 290     -10.914   9.119   2.593  1.00  1.00           C  
ATOM   4294  O   LEU A 290     -11.807   8.476   3.155  1.00  1.00           O  
ATOM   4295  CB  LEU A 290      -9.193   7.653   1.562  1.00  1.00           C  
ATOM   4296  CG  LEU A 290      -8.733   6.835   0.387  1.00  1.00           C  
ATOM   4297  CD1 LEU A 290      -7.553   6.074   0.749  1.00  1.00           C  
ATOM   4298  CD2 LEU A 290      -9.804   5.940  -0.044  1.00  1.00           C  
ATOM   4299  H   LEU A 290      -8.840   9.629   0.110  1.00  1.00           H  
ATOM   4300  HA  LEU A 290     -11.117   8.068   0.742  1.00  1.00           H  
ATOM   4301 1HB  LEU A 290      -8.355   8.206   1.911  1.00  1.00           H  
ATOM   4302 2HB  LEU A 290      -9.508   6.975   2.350  1.00  1.00           H  
ATOM   4303  HG  LEU A 290      -8.470   7.497  -0.411  1.00  1.00           H  
ATOM   4304 1HD1 LEU A 290      -7.209   5.494  -0.104  1.00  1.00           H  
ATOM   4305 2HD1 LEU A 290      -6.785   6.757   1.050  1.00  1.00           H  
ATOM   4306 3HD1 LEU A 290      -7.798   5.417   1.556  1.00  1.00           H  
ATOM   4307 1HD2 LEU A 290      -9.484   5.355  -0.900  1.00  1.00           H  
ATOM   4308 2HD2 LEU A 290     -10.081   5.272   0.753  1.00  1.00           H  
ATOM   4309 3HD2 LEU A 290     -10.620   6.542  -0.313  1.00  1.00           H  
ATOM   4310  N   GLY A 291     -10.376  10.217   3.154  1.00  1.10           N  
ATOM   4311  CA  GLY A 291     -10.850  10.648   4.480  1.00  1.10           C  
ATOM   4312  C   GLY A 291     -11.456  12.058   4.656  1.00  1.10           C  
ATOM   4313  O   GLY A 291     -11.874  12.390   5.761  1.00  1.10           O  
ATOM   4314  H   GLY A 291      -9.659  10.729   2.665  1.00  1.10           H  
ATOM   4315 1HA  GLY A 291     -11.593   9.929   4.819  1.00  1.10           H  
ATOM   4316 2HA  GLY A 291     -10.021  10.545   5.178  1.00  1.10           H  
ATOM   4317  N   GLY A 292     -11.489  12.915   3.629  1.00  1.13           N  
ATOM   4318  CA  GLY A 292     -12.066  14.267   3.833  1.00  1.13           C  
ATOM   4319  C   GLY A 292     -11.215  15.147   4.773  1.00  1.13           C  
ATOM   4320  O   GLY A 292     -11.737  15.978   5.519  1.00  1.13           O  
ATOM   4321  H   GLY A 292     -11.161  12.636   2.717  1.00  1.13           H  
ATOM   4322 1HA  GLY A 292     -12.153  14.763   2.865  1.00  1.13           H  
ATOM   4323 2HA  GLY A 292     -13.075  14.176   4.231  1.00  1.13           H  
ATOM   4324  N   ASP A 293      -9.912  14.904   4.754  1.00  1.10           N  
ATOM   4325  CA  ASP A 293      -8.893  15.532   5.598  1.00  1.10           C  
ATOM   4326  C   ASP A 293      -8.314  16.819   4.981  1.00  1.10           C  
ATOM   4327  O   ASP A 293      -8.904  17.428   4.087  1.00  1.10           O  
ATOM   4328  CB  ASP A 293      -7.780  14.457   5.799  1.00  1.10           C  
ATOM   4329  CG  ASP A 293      -6.795  14.627   7.011  1.00  1.10           C  
ATOM   4330  OD1 ASP A 293      -6.872  15.634   7.662  1.00  1.10           O  
ATOM   4331  OD2 ASP A 293      -5.987  13.746   7.249  1.00  1.10           O  
ATOM   4332  H   ASP A 293      -9.600  14.214   4.092  1.00  1.10           H  
ATOM   4333  HA  ASP A 293      -9.343  15.775   6.560  1.00  1.10           H  
ATOM   4334 1HB  ASP A 293      -8.256  13.480   5.895  1.00  1.10           H  
ATOM   4335 2HB  ASP A 293      -7.172  14.424   4.889  1.00  1.10           H  
ATOM   4336  N   GLN A 294      -7.150  17.208   5.488  1.00  1.01           N  
ATOM   4337  CA  GLN A 294      -6.367  18.339   5.025  1.00  1.01           C  
ATOM   4338  C   GLN A 294      -5.954  18.138   3.556  1.00  1.01           C  
ATOM   4339  O   GLN A 294      -5.991  17.017   3.046  1.00  1.01           O  
ATOM   4340  CB  GLN A 294      -5.107  18.488   5.913  1.00  1.01           C  
ATOM   4341  CG  GLN A 294      -5.275  19.038   7.320  1.00  1.01           C  
ATOM   4342  CD  GLN A 294      -5.558  20.562   7.387  1.00  1.01           C  
ATOM   4343  OE1 GLN A 294      -5.118  21.377   6.542  1.00  1.01           O  
ATOM   4344  NE2 GLN A 294      -6.280  20.954   8.426  1.00  1.01           N  
ATOM   4345  H   GLN A 294      -6.805  16.693   6.290  1.00  1.01           H  
ATOM   4346  HA  GLN A 294      -6.986  19.220   5.118  1.00  1.01           H  
ATOM   4347 1HB  GLN A 294      -4.746  17.481   6.106  1.00  1.01           H  
ATOM   4348 2HB  GLN A 294      -4.307  19.004   5.410  1.00  1.01           H  
ATOM   4349 1HG  GLN A 294      -6.114  18.513   7.788  1.00  1.01           H  
ATOM   4350 2HG  GLN A 294      -4.359  18.839   7.880  1.00  1.01           H  
ATOM   4351 1HE2 GLN A 294      -6.500  21.923   8.558  1.00  1.01           H  
ATOM   4352 2HE2 GLN A 294      -6.609  20.275   9.087  1.00  1.01           H  
ATOM   4353  N   PRO A 295      -5.568  19.217   2.867  1.00  0.90           N  
ATOM   4354  CA  PRO A 295      -5.486  20.600   3.307  1.00  0.90           C  
ATOM   4355  C   PRO A 295      -6.833  21.252   3.441  1.00  0.90           C  
ATOM   4356  O   PRO A 295      -7.714  21.021   2.618  1.00  0.90           O  
ATOM   4357  CB  PRO A 295      -4.733  21.258   2.168  1.00  0.90           C  
ATOM   4358  CG  PRO A 295      -5.097  20.415   0.963  1.00  0.90           C  
ATOM   4359  CD  PRO A 295      -5.194  19.002   1.485  1.00  0.90           C  
ATOM   4360  HA  PRO A 295      -4.913  20.695   4.220  1.00  0.90           H  
ATOM   4361 1HB  PRO A 295      -5.052  22.308   2.079  1.00  0.90           H  
ATOM   4362 2HB  PRO A 295      -3.656  21.265   2.388  1.00  0.90           H  
ATOM   4363 1HG  PRO A 295      -6.052  20.754   0.584  1.00  0.90           H  
ATOM   4364 2HG  PRO A 295      -4.388  20.539   0.148  1.00  0.90           H  
ATOM   4365 1HD  PRO A 295      -5.987  18.452   0.954  1.00  0.90           H  
ATOM   4366 2HD  PRO A 295      -4.232  18.481   1.431  1.00  0.90           H  
ATOM   4367  N   ILE A 296      -6.939  22.141   4.407  1.00  0.80           N  
ATOM   4368  CA  ILE A 296      -8.134  22.951   4.532  1.00  0.80           C  
ATOM   4369  C   ILE A 296      -7.775  24.375   4.128  1.00  0.80           C  
ATOM   4370  O   ILE A 296      -6.728  24.905   4.534  1.00  0.80           O  
ATOM   4371  CB  ILE A 296      -8.731  22.898   5.947  1.00  0.80           C  
ATOM   4372  CG1 ILE A 296      -8.959  21.413   6.398  1.00  0.80           C  
ATOM   4373  CG2 ILE A 296     -10.052  23.637   5.948  1.00  0.80           C  
ATOM   4374  CD1 ILE A 296      -9.875  20.590   5.551  1.00  0.80           C  
ATOM   4375  H   ILE A 296      -6.188  22.214   5.097  1.00  0.80           H  
ATOM   4376  HA  ILE A 296      -8.887  22.595   3.840  1.00  0.80           H  
ATOM   4377  HB  ILE A 296      -8.046  23.364   6.653  1.00  0.80           H  
ATOM   4378 1HG1 ILE A 296      -8.030  20.915   6.393  1.00  0.80           H  
ATOM   4379 2HG1 ILE A 296      -9.351  21.422   7.415  1.00  0.80           H  
ATOM   4380 1HG2 ILE A 296     -10.483  23.609   6.944  1.00  0.80           H  
ATOM   4381 2HG2 ILE A 296      -9.898  24.668   5.647  1.00  0.80           H  
ATOM   4382 3HG2 ILE A 296     -10.733  23.158   5.244  1.00  0.80           H  
ATOM   4383 1HD1 ILE A 296      -9.946  19.579   5.962  1.00  0.80           H  
ATOM   4384 2HD1 ILE A 296     -10.862  21.046   5.534  1.00  0.80           H  
ATOM   4385 3HD1 ILE A 296      -9.479  20.534   4.555  1.00  0.80           H  
ATOM   4386  N   LEU A 297      -8.606  24.971   3.277  1.00  0.72           N  
ATOM   4387  CA  LEU A 297      -8.366  26.329   2.815  1.00  0.72           C  
ATOM   4388  C   LEU A 297      -9.317  27.273   3.560  1.00  0.72           C  
ATOM   4389  O   LEU A 297     -10.514  27.359   3.254  1.00  0.72           O  
ATOM   4390  CB  LEU A 297      -8.626  26.470   1.301  1.00  0.72           C  
ATOM   4391  CG  LEU A 297      -7.928  25.491   0.340  1.00  0.72           C  
ATOM   4392  CD1 LEU A 297      -8.417  25.756  -1.109  1.00  0.72           C  
ATOM   4393  CD2 LEU A 297      -6.443  25.630   0.415  1.00  0.72           C  
ATOM   4394  H   LEU A 297      -9.452  24.484   2.994  1.00  0.72           H  
ATOM   4395  HA  LEU A 297      -7.342  26.615   3.039  1.00  0.72           H  
ATOM   4396 1HB  LEU A 297      -9.658  26.382   1.132  1.00  0.72           H  
ATOM   4397 2HB  LEU A 297      -8.325  27.476   1.005  1.00  0.72           H  
ATOM   4398  HG  LEU A 297      -8.215  24.487   0.620  1.00  0.72           H  
ATOM   4399 1HD1 LEU A 297      -7.956  25.049  -1.793  1.00  0.72           H  
ATOM   4400 2HD1 LEU A 297      -9.502  25.639  -1.156  1.00  0.72           H  
ATOM   4401 3HD1 LEU A 297      -8.146  26.756  -1.404  1.00  0.72           H  
ATOM   4402 1HD2 LEU A 297      -5.977  24.922  -0.265  1.00  0.72           H  
ATOM   4403 2HD2 LEU A 297      -6.164  26.646   0.130  1.00  0.72           H  
ATOM   4404 3HD2 LEU A 297      -6.120  25.422   1.434  1.00  0.72           H  
ATOM   4405  N   ASN A 298      -8.808  27.913   4.604  1.00  0.68           N  
ATOM   4406  CA  ASN A 298      -9.608  28.854   5.385  1.00  0.68           C  
ATOM   4407  C   ASN A 298      -8.635  29.937   5.874  1.00  0.68           C  
ATOM   4408  O   ASN A 298      -7.436  29.663   5.923  1.00  0.68           O  
ATOM   4409  CB  ASN A 298     -10.383  28.154   6.505  1.00  0.68           C  
ATOM   4410  CG  ASN A 298      -9.552  27.596   7.630  1.00  0.68           C  
ATOM   4411  OD1 ASN A 298      -8.781  28.287   8.311  1.00  0.68           O  
ATOM   4412  ND2 ASN A 298      -9.720  26.329   7.878  1.00  0.68           N  
ATOM   4413  H   ASN A 298      -7.835  27.765   4.829  1.00  0.68           H  
ATOM   4414  HA  ASN A 298     -10.328  29.316   4.710  1.00  0.68           H  
ATOM   4415 1HB  ASN A 298     -11.158  28.778   6.910  1.00  0.68           H  
ATOM   4416 2HB  ASN A 298     -10.901  27.303   6.051  1.00  0.68           H  
ATOM   4417 1HD2 ASN A 298      -9.215  25.892   8.625  1.00  0.68           H  
ATOM   4418 2HD2 ASN A 298     -10.363  25.793   7.330  1.00  0.68           H  
ATOM   4419  N   PRO A 299      -9.079  31.111   6.353  1.00  0.66           N  
ATOM   4420  CA  PRO A 299      -8.245  32.218   6.811  1.00  0.66           C  
ATOM   4421  C   PRO A 299      -7.247  31.886   7.921  1.00  0.66           C  
ATOM   4422  O   PRO A 299      -6.299  32.641   8.143  1.00  0.66           O  
ATOM   4423  CB  PRO A 299      -9.276  33.217   7.340  1.00  0.66           C  
ATOM   4424  CG  PRO A 299     -10.545  32.895   6.617  1.00  0.66           C  
ATOM   4425  CD  PRO A 299     -10.531  31.396   6.470  1.00  0.66           C  
ATOM   4426  HA  PRO A 299      -7.718  32.638   5.939  1.00  0.66           H  
ATOM   4427 1HB  PRO A 299      -9.370  33.104   8.430  1.00  0.66           H  
ATOM   4428 2HB  PRO A 299      -8.932  34.243   7.154  1.00  0.66           H  
ATOM   4429 1HG  PRO A 299     -11.412  33.261   7.183  1.00  0.66           H  
ATOM   4430 2HG  PRO A 299     -10.560  33.415   5.649  1.00  0.66           H  
ATOM   4431 1HD  PRO A 299     -10.946  30.945   7.377  1.00  0.66           H  
ATOM   4432 2HD  PRO A 299     -11.089  31.134   5.568  1.00  0.66           H  
ATOM   4433  N   ARG A 300      -7.475  30.799   8.662  1.00  0.65           N  
ATOM   4434  CA  ARG A 300      -6.592  30.443   9.760  1.00  0.65           C  
ATOM   4435  C   ARG A 300      -5.715  29.234   9.437  1.00  0.65           C  
ATOM   4436  O   ARG A 300      -4.970  28.755  10.297  1.00  0.65           O  
ATOM   4437  CB  ARG A 300      -7.417  30.139  11.002  1.00  0.65           C  
ATOM   4438  CG  ARG A 300      -8.237  31.310  11.521  1.00  0.65           C  
ATOM   4439  CD  ARG A 300      -9.006  30.950  12.747  1.00  0.65           C  
ATOM   4440  NE  ARG A 300      -9.797  32.069  13.241  1.00  0.65           N  
ATOM   4441  CZ  ARG A 300     -10.565  32.039  14.350  1.00  0.65           C  
ATOM   4442  NH1 ARG A 300     -10.640  30.942  15.072  1.00  0.65           N  
ATOM   4443  NH2 ARG A 300     -11.245  33.113  14.711  1.00  0.65           N  
ATOM   4444  H   ARG A 300      -8.237  30.158   8.457  1.00  0.65           H  
ATOM   4445  HA  ARG A 300      -5.942  31.291   9.972  1.00  0.65           H  
ATOM   4446 1HB  ARG A 300      -8.105  29.323  10.783  1.00  0.65           H  
ATOM   4447 2HB  ARG A 300      -6.760  29.809  11.805  1.00  0.65           H  
ATOM   4448 1HG  ARG A 300      -7.573  32.142  11.758  1.00  0.65           H  
ATOM   4449 2HG  ARG A 300      -8.946  31.620  10.752  1.00  0.65           H  
ATOM   4450 1HD  ARG A 300      -9.683  30.126  12.522  1.00  0.65           H  
ATOM   4451 2HD  ARG A 300      -8.316  30.647  13.534  1.00  0.65           H  
ATOM   4452  HE  ARG A 300      -9.768  32.932  12.715  1.00  0.65           H  
ATOM   4453 1HH1 ARG A 300     -10.122  30.120  14.797  1.00  0.65           H  
ATOM   4454 2HH1 ARG A 300     -11.216  30.922  15.901  1.00  0.65           H  
ATOM   4455 1HH2 ARG A 300     -11.189  33.957  14.157  1.00  0.65           H  
ATOM   4456 2HH2 ARG A 300     -11.820  33.092  15.540  1.00  0.65           H  
ATOM   4457  N   SER A 301      -5.792  28.732   8.206  1.00  0.64           N  
ATOM   4458  CA  SER A 301      -5.025  27.546   7.866  1.00  0.64           C  
ATOM   4459  C   SER A 301      -3.619  27.832   7.404  1.00  0.64           C  
ATOM   4460  O   SER A 301      -3.362  28.409   6.341  1.00  0.64           O  
ATOM   4461  CB  SER A 301      -5.700  26.728   6.808  1.00  0.64           C  
ATOM   4462  OG  SER A 301      -4.880  25.642   6.408  1.00  0.64           O  
ATOM   4463  H   SER A 301      -6.402  29.157   7.509  1.00  0.64           H  
ATOM   4464  HA  SER A 301      -4.960  26.928   8.762  1.00  0.64           H  
ATOM   4465 1HB  SER A 301      -6.651  26.351   7.182  1.00  0.64           H  
ATOM   4466 2HB  SER A 301      -5.919  27.358   5.948  1.00  0.64           H  
ATOM   4467  HG  SER A 301      -5.418  25.185   5.706  1.00  0.64           H  
ATOM   4468  N   GLN A 302      -2.687  27.359   8.197  1.00  0.64           N  
ATOM   4469  CA  GLN A 302      -1.285  27.535   7.907  1.00  0.64           C  
ATOM   4470  C   GLN A 302      -0.755  26.355   7.098  1.00  0.64           C  
ATOM   4471  O   GLN A 302       0.449  26.274   6.824  1.00  0.64           O  
ATOM   4472  CB  GLN A 302      -0.498  27.704   9.203  1.00  0.64           C  
ATOM   4473  CG  GLN A 302      -0.847  28.968   9.965  1.00  0.64           C  
ATOM   4474  CD  GLN A 302      -0.045  29.119  11.247  1.00  0.64           C  
ATOM   4475  OE1 GLN A 302       1.027  28.523  11.395  1.00  0.64           O  
ATOM   4476  NE2 GLN A 302      -0.549  29.922  12.177  1.00  0.64           N  
ATOM   4477  H   GLN A 302      -2.963  26.890   9.050  1.00  0.64           H  
ATOM   4478  HA  GLN A 302      -1.168  28.439   7.310  1.00  0.64           H  
ATOM   4479 1HB  GLN A 302      -0.693  26.853   9.856  1.00  0.64           H  
ATOM   4480 2HB  GLN A 302       0.565  27.712   8.994  1.00  0.64           H  
ATOM   4481 1HG  GLN A 302      -0.638  29.819   9.327  1.00  0.64           H  
ATOM   4482 2HG  GLN A 302      -1.910  28.944  10.220  1.00  0.64           H  
ATOM   4483 1HE2 GLN A 302      -0.059  30.058  13.040  1.00  0.64           H  
ATOM   4484 2HE2 GLN A 302      -1.421  30.384  12.019  1.00  0.64           H  
ATOM   4485  N   THR A 303      -1.642  25.413   6.741  1.00  0.63           N  
ATOM   4486  CA  THR A 303      -1.188  24.247   6.004  1.00  0.63           C  
ATOM   4487  C   THR A 303      -0.590  24.681   4.681  1.00  0.63           C  
ATOM   4488  O   THR A 303      -1.206  25.443   3.933  1.00  0.63           O  
ATOM   4489  CB  THR A 303      -2.336  23.236   5.790  1.00  0.63           C  
ATOM   4490  OG1 THR A 303      -2.829  22.793   7.065  1.00  0.63           O  
ATOM   4491  CG2 THR A 303      -1.877  22.022   4.951  1.00  0.63           C  
ATOM   4492  H   THR A 303      -2.648  25.526   6.919  1.00  0.63           H  
ATOM   4493  HA  THR A 303      -0.406  23.753   6.581  1.00  0.63           H  
ATOM   4494  HB  THR A 303      -3.151  23.736   5.265  1.00  0.63           H  
ATOM   4495  HG1 THR A 303      -3.675  22.319   6.933  1.00  0.63           H  
ATOM   4496 1HG2 THR A 303      -2.709  21.339   4.821  1.00  0.63           H  
ATOM   4497 2HG2 THR A 303      -1.530  22.358   3.972  1.00  0.63           H  
ATOM   4498 3HG2 THR A 303      -1.067  21.508   5.463  1.00  0.63           H  
ATOM   4499  N   ILE A 304       0.604  24.175   4.379  1.00  0.63           N  
ATOM   4500  CA  ILE A 304       1.291  24.524   3.142  1.00  0.63           C  
ATOM   4501  C   ILE A 304       1.019  23.480   2.090  1.00  0.63           C  
ATOM   4502  O   ILE A 304       1.294  22.296   2.302  1.00  0.63           O  
ATOM   4503  CB  ILE A 304       2.800  24.642   3.352  1.00  0.63           C  
ATOM   4504  CG1 ILE A 304       3.104  25.727   4.364  1.00  0.63           C  
ATOM   4505  CG2 ILE A 304       3.436  24.990   2.045  1.00  0.63           C  
ATOM   4506  CD1 ILE A 304       4.528  25.740   4.831  1.00  0.63           C  
ATOM   4507  H   ILE A 304       1.049  23.553   5.037  1.00  0.63           H  
ATOM   4508  HA  ILE A 304       0.917  25.477   2.785  1.00  0.63           H  
ATOM   4509  HB  ILE A 304       3.201  23.704   3.726  1.00  0.63           H  
ATOM   4510 1HG1 ILE A 304       2.897  26.686   3.905  1.00  0.63           H  
ATOM   4511 2HG1 ILE A 304       2.453  25.602   5.229  1.00  0.63           H  
ATOM   4512 1HG2 ILE A 304       4.509  25.091   2.170  1.00  0.63           H  
ATOM   4513 2HG2 ILE A 304       3.228  24.217   1.309  1.00  0.63           H  
ATOM   4514 3HG2 ILE A 304       3.014  25.932   1.714  1.00  0.63           H  
ATOM   4515 1HD1 ILE A 304       4.665  26.552   5.546  1.00  0.63           H  
ATOM   4516 2HD1 ILE A 304       4.763  24.790   5.312  1.00  0.63           H  
ATOM   4517 3HD1 ILE A 304       5.191  25.891   3.980  1.00  0.63           H  
ATOM   4518  N   LEU A 305       0.479  23.912   0.963  1.00  0.62           N  
ATOM   4519  CA  LEU A 305       0.088  22.974  -0.057  1.00  0.62           C  
ATOM   4520  C   LEU A 305       1.313  22.293  -0.654  1.00  0.62           C  
ATOM   4521  O   LEU A 305       2.340  22.927  -0.919  1.00  0.62           O  
ATOM   4522  CB  LEU A 305      -0.757  23.695  -1.117  1.00  0.62           C  
ATOM   4523  CG  LEU A 305      -2.101  24.291  -0.558  1.00  0.62           C  
ATOM   4524  CD1 LEU A 305      -2.819  25.056  -1.629  1.00  0.62           C  
ATOM   4525  CD2 LEU A 305      -2.967  23.179  -0.039  1.00  0.62           C  
ATOM   4526  H   LEU A 305       0.311  24.905   0.834  1.00  0.62           H  
ATOM   4527  HA  LEU A 305      -0.531  22.232   0.411  1.00  0.62           H  
ATOM   4528 1HB  LEU A 305      -0.171  24.517  -1.542  1.00  0.62           H  
ATOM   4529 2HB  LEU A 305      -0.997  22.989  -1.914  1.00  0.62           H  
ATOM   4530  HG  LEU A 305      -1.870  24.989   0.256  1.00  0.62           H  
ATOM   4531 1HD1 LEU A 305      -3.741  25.478  -1.232  1.00  0.62           H  
ATOM   4532 2HD1 LEU A 305      -2.182  25.860  -1.998  1.00  0.62           H  
ATOM   4533 3HD1 LEU A 305      -3.049  24.362  -2.421  1.00  0.62           H  
ATOM   4534 1HD2 LEU A 305      -3.888  23.598   0.361  1.00  0.62           H  
ATOM   4535 2HD2 LEU A 305      -3.201  22.486  -0.849  1.00  0.62           H  
ATOM   4536 3HD2 LEU A 305      -2.429  22.657   0.748  1.00  0.62           H  
ATOM   4537  N   GLN A 306       1.213  20.983  -0.827  1.00  0.62           N  
ATOM   4538  CA  GLN A 306       2.285  20.184  -1.384  1.00  0.62           C  
ATOM   4539  C   GLN A 306       1.859  19.587  -2.717  1.00  0.62           C  
ATOM   4540  O   GLN A 306       0.657  19.435  -2.960  1.00  0.62           O  
ATOM   4541  CB  GLN A 306       2.657  19.056  -0.421  1.00  0.62           C  
ATOM   4542  CG  GLN A 306       3.072  19.515   0.960  1.00  0.62           C  
ATOM   4543  CD  GLN A 306       4.312  20.313   0.997  1.00  0.62           C  
ATOM   4544  OE1 GLN A 306       5.371  19.937   0.480  1.00  0.62           O  
ATOM   4545  NE2 GLN A 306       4.188  21.460   1.639  1.00  0.62           N  
ATOM   4546  H   GLN A 306       0.354  20.525  -0.562  1.00  0.62           H  
ATOM   4547  HA  GLN A 306       3.139  20.834  -1.513  1.00  0.62           H  
ATOM   4548 1HB  GLN A 306       1.798  18.417  -0.297  1.00  0.62           H  
ATOM   4549 2HB  GLN A 306       3.449  18.443  -0.832  1.00  0.62           H  
ATOM   4550 1HG  GLN A 306       2.305  20.159   1.357  1.00  0.62           H  
ATOM   4551 2HG  GLN A 306       3.197  18.644   1.600  1.00  0.62           H  
ATOM   4552 1HE2 GLN A 306       4.972  22.074   1.726  1.00  0.62           H  
ATOM   4553 2HE2 GLN A 306       3.272  21.702   2.036  1.00  0.62           H  
ATOM   4554  N   PRO A 307       2.791  19.228  -3.605  1.00  0.62           N  
ATOM   4555  CA  PRO A 307       2.480  18.508  -4.803  1.00  0.62           C  
ATOM   4556  C   PRO A 307       1.797  17.233  -4.358  1.00  0.62           C  
ATOM   4557  O   PRO A 307       2.208  16.625  -3.373  1.00  0.62           O  
ATOM   4558  CB  PRO A 307       3.854  18.231  -5.414  1.00  0.62           C  
ATOM   4559  CG  PRO A 307       4.739  19.328  -4.863  1.00  0.62           C  
ATOM   4560  CD  PRO A 307       4.236  19.533  -3.436  1.00  0.62           C  
ATOM   4561  HA  PRO A 307       1.843  19.114  -5.457  1.00  0.62           H  
ATOM   4562 1HB  PRO A 307       4.191  17.222  -5.133  1.00  0.62           H  
ATOM   4563 2HB  PRO A 307       3.782  18.251  -6.510  1.00  0.62           H  
ATOM   4564 1HG  PRO A 307       5.796  19.025  -4.908  1.00  0.62           H  
ATOM   4565 2HG  PRO A 307       4.640  20.226  -5.485  1.00  0.62           H  
ATOM   4566 1HD  PRO A 307       4.708  18.811  -2.758  1.00  0.62           H  
ATOM   4567 2HD  PRO A 307       4.436  20.554  -3.141  1.00  0.62           H  
ATOM   4568  N   GLY A 308       0.786  16.814  -5.084  1.00  0.61           N  
ATOM   4569  CA  GLY A 308       0.046  15.601  -4.768  1.00  0.61           C  
ATOM   4570  C   GLY A 308      -1.203  15.869  -3.926  1.00  0.61           C  
ATOM   4571  O   GLY A 308      -2.022  14.974  -3.729  1.00  0.61           O  
ATOM   4572  H   GLY A 308       0.486  17.380  -5.867  1.00  0.61           H  
ATOM   4573 1HA  GLY A 308      -0.251  15.126  -5.701  1.00  0.61           H  
ATOM   4574 2HA  GLY A 308       0.695  14.895  -4.257  1.00  0.61           H  
ATOM   4575  N   MET A 309      -1.380  17.078  -3.407  1.00  0.61           N  
ATOM   4576  CA  MET A 309      -2.602  17.306  -2.642  1.00  0.61           C  
ATOM   4577  C   MET A 309      -3.803  17.540  -3.555  1.00  0.61           C  
ATOM   4578  O   MET A 309      -3.673  18.111  -4.638  1.00  0.61           O  
ATOM   4579  CB  MET A 309      -2.474  18.491  -1.691  1.00  0.61           C  
ATOM   4580  CG  MET A 309      -1.558  18.319  -0.507  1.00  0.61           C  
ATOM   4581  SD  MET A 309      -1.626  19.743   0.524  1.00  0.61           S  
ATOM   4582  CE  MET A 309      -0.606  19.405   1.912  1.00  0.61           C  
ATOM   4583  H   MET A 309      -0.684  17.821  -3.514  1.00  0.61           H  
ATOM   4584  HA  MET A 309      -2.809  16.416  -2.050  1.00  0.61           H  
ATOM   4585 1HB  MET A 309      -2.080  19.336  -2.248  1.00  0.61           H  
ATOM   4586 2HB  MET A 309      -3.460  18.766  -1.324  1.00  0.61           H  
ATOM   4587 1HG  MET A 309      -1.852  17.487   0.077  1.00  0.61           H  
ATOM   4588 2HG  MET A 309      -0.534  18.163  -0.848  1.00  0.61           H  
ATOM   4589 1HE  MET A 309      -0.586  20.276   2.568  1.00  0.61           H  
ATOM   4590 2HE  MET A 309      -0.981  18.572   2.450  1.00  0.61           H  
ATOM   4591 3HE  MET A 309       0.375  19.182   1.586  1.00  0.61           H  
ATOM   4592  N   ILE A 310      -4.980  17.094  -3.112  1.00  0.61           N  
ATOM   4593  CA  ILE A 310      -6.227  17.358  -3.829  1.00  0.61           C  
ATOM   4594  C   ILE A 310      -7.174  18.117  -2.912  1.00  0.61           C  
ATOM   4595  O   ILE A 310      -7.484  17.644  -1.812  1.00  0.61           O  
ATOM   4596  CB  ILE A 310      -6.891  16.080  -4.356  1.00  0.61           C  
ATOM   4597  CG1 ILE A 310      -5.958  15.357  -5.319  1.00  0.61           C  
ATOM   4598  CG2 ILE A 310      -8.144  16.467  -5.078  1.00  0.61           C  
ATOM   4599  CD1 ILE A 310      -6.451  14.030  -5.749  1.00  0.61           C  
ATOM   4600  H   ILE A 310      -5.015  16.593  -2.237  1.00  0.61           H  
ATOM   4601  HA  ILE A 310      -6.011  17.991  -4.679  1.00  0.61           H  
ATOM   4602  HB  ILE A 310      -7.130  15.409  -3.531  1.00  0.61           H  
ATOM   4603 1HG1 ILE A 310      -5.847  15.974  -6.198  1.00  0.61           H  
ATOM   4604 2HG1 ILE A 310      -4.979  15.225  -4.855  1.00  0.61           H  
ATOM   4605 1HG2 ILE A 310      -8.631  15.596  -5.462  1.00  0.61           H  
ATOM   4606 2HG2 ILE A 310      -8.814  16.982  -4.406  1.00  0.61           H  
ATOM   4607 3HG2 ILE A 310      -7.899  17.132  -5.910  1.00  0.61           H  
ATOM   4608 1HD1 ILE A 310      -5.761  13.614  -6.431  1.00  0.61           H  
ATOM   4609 2HD1 ILE A 310      -6.558  13.376  -4.890  1.00  0.61           H  
ATOM   4610 3HD1 ILE A 310      -7.408  14.150  -6.239  1.00  0.61           H  
ATOM   4611  N   VAL A 311      -7.593  19.304  -3.352  1.00  0.60           N  
ATOM   4612  CA  VAL A 311      -8.381  20.203  -2.518  1.00  0.60           C  
ATOM   4613  C   VAL A 311      -9.561  20.806  -3.269  1.00  0.60           C  
ATOM   4614  O   VAL A 311      -9.448  21.103  -4.460  1.00  0.60           O  
ATOM   4615  CB  VAL A 311      -7.466  21.350  -2.071  1.00  0.60           C  
ATOM   4616  CG1 VAL A 311      -7.116  22.236  -3.277  1.00  0.60           C  
ATOM   4617  CG2 VAL A 311      -8.069  22.118  -0.932  1.00  0.60           C  
ATOM   4618  H   VAL A 311      -7.333  19.588  -4.296  1.00  0.60           H  
ATOM   4619  HA  VAL A 311      -8.751  19.653  -1.658  1.00  0.60           H  
ATOM   4620  HB  VAL A 311      -6.532  20.914  -1.732  1.00  0.60           H  
ATOM   4621 1HG1 VAL A 311      -6.424  23.019  -2.967  1.00  0.60           H  
ATOM   4622 2HG1 VAL A 311      -6.661  21.625  -4.057  1.00  0.60           H  
ATOM   4623 3HG1 VAL A 311      -8.032  22.693  -3.663  1.00  0.60           H  
ATOM   4624 1HG2 VAL A 311      -7.359  22.864  -0.637  1.00  0.60           H  
ATOM   4625 2HG2 VAL A 311      -8.992  22.585  -1.223  1.00  0.60           H  
ATOM   4626 3HG2 VAL A 311      -8.259  21.449  -0.095  1.00  0.60           H  
ATOM   4627  N   THR A 312     -10.677  21.033  -2.589  1.00  0.60           N  
ATOM   4628  CA  THR A 312     -11.750  21.710  -3.281  1.00  0.60           C  
ATOM   4629  C   THR A 312     -11.443  23.197  -3.307  1.00  0.60           C  
ATOM   4630  O   THR A 312     -10.814  23.705  -2.381  1.00  0.60           O  
ATOM   4631  CB  THR A 312     -13.111  21.546  -2.564  1.00  0.60           C  
ATOM   4632  OG1 THR A 312     -13.077  22.176  -1.268  1.00  0.60           O  
ATOM   4633  CG2 THR A 312     -13.444  20.135  -2.398  1.00  0.60           C  
ATOM   4634  H   THR A 312     -10.759  20.734  -1.622  1.00  0.60           H  
ATOM   4635  HA  THR A 312     -11.816  21.333  -4.295  1.00  0.60           H  
ATOM   4636  HB  THR A 312     -13.872  22.025  -3.145  1.00  0.60           H  
ATOM   4637  HG1 THR A 312     -14.015  22.447  -1.014  1.00  0.60           H  
ATOM   4638 1HG2 THR A 312     -14.404  20.047  -1.898  1.00  0.60           H  
ATOM   4639 2HG2 THR A 312     -13.509  19.701  -3.374  1.00  0.60           H  
ATOM   4640 3HG2 THR A 312     -12.680  19.641  -1.803  1.00  0.60           H  
ATOM   4641  N   VAL A 313     -11.930  23.891  -4.325  1.00  0.61           N  
ATOM   4642  CA  VAL A 313     -11.886  25.346  -4.361  1.00  0.61           C  
ATOM   4643  C   VAL A 313     -13.312  25.795  -4.595  1.00  0.61           C  
ATOM   4644  O   VAL A 313     -13.835  25.632  -5.706  1.00  0.61           O  
ATOM   4645  CB  VAL A 313     -10.953  25.847  -5.477  1.00  0.61           C  
ATOM   4646  CG1 VAL A 313     -10.901  27.341  -5.483  1.00  0.61           C  
ATOM   4647  CG2 VAL A 313      -9.580  25.276  -5.264  1.00  0.61           C  
ATOM   4648  H   VAL A 313     -12.358  23.370  -5.087  1.00  0.61           H  
ATOM   4649  HA  VAL A 313     -11.544  25.729  -3.398  1.00  0.61           H  
ATOM   4650  HB  VAL A 313     -11.339  25.521  -6.446  1.00  0.61           H  
ATOM   4651 1HG1 VAL A 313     -10.245  27.682  -6.260  1.00  0.61           H  
ATOM   4652 2HG1 VAL A 313     -11.892  27.747  -5.642  1.00  0.61           H  
ATOM   4653 3HG1 VAL A 313     -10.515  27.670  -4.531  1.00  0.61           H  
ATOM   4654 1HG2 VAL A 313      -8.932  25.625  -6.052  1.00  0.61           H  
ATOM   4655 2HG2 VAL A 313      -9.210  25.608  -4.296  1.00  0.61           H  
ATOM   4656 3HG2 VAL A 313      -9.617  24.187  -5.282  1.00  0.61           H  
ATOM   4657  N   GLU A 314     -13.939  26.342  -3.552  1.00  0.62           N  
ATOM   4658  CA  GLU A 314     -15.368  26.617  -3.559  1.00  0.62           C  
ATOM   4659  C   GLU A 314     -15.826  27.889  -2.881  1.00  0.62           C  
ATOM   4660  O   GLU A 314     -16.447  27.826  -1.819  1.00  0.62           O  
ATOM   4661  CB  GLU A 314     -16.079  25.467  -2.868  1.00  0.62           C  
ATOM   4662  CG  GLU A 314     -15.700  25.235  -1.406  1.00  0.62           C  
ATOM   4663  CD  GLU A 314     -16.394  24.084  -0.749  1.00  0.62           C  
ATOM   4664  OE1 GLU A 314     -17.561  24.197  -0.456  1.00  0.62           O  
ATOM   4665  OE2 GLU A 314     -15.742  23.080  -0.531  1.00  0.62           O  
ATOM   4666  H   GLU A 314     -13.427  26.488  -2.688  1.00  0.62           H  
ATOM   4667  HA  GLU A 314     -15.687  26.650  -4.589  1.00  0.62           H  
ATOM   4668 1HB  GLU A 314     -17.140  25.563  -2.976  1.00  0.62           H  
ATOM   4669 2HB  GLU A 314     -15.788  24.580  -3.350  1.00  0.62           H  
ATOM   4670 1HG  GLU A 314     -14.663  24.971  -1.409  1.00  0.62           H  
ATOM   4671 2HG  GLU A 314     -15.825  26.146  -0.819  1.00  0.62           H  
ATOM   4672  N   PRO A 315     -15.508  29.056  -3.415  1.00  0.64           N  
ATOM   4673  CA  PRO A 315     -15.880  30.317  -2.861  1.00  0.64           C  
ATOM   4674  C   PRO A 315     -17.307  30.659  -3.150  1.00  0.64           C  
ATOM   4675  O   PRO A 315     -17.937  30.085  -4.051  1.00  0.64           O  
ATOM   4676  CB  PRO A 315     -14.946  31.285  -3.540  1.00  0.64           C  
ATOM   4677  CG  PRO A 315     -14.730  30.690  -4.895  1.00  0.64           C  
ATOM   4678  CD  PRO A 315     -14.769  29.162  -4.687  1.00  0.64           C  
ATOM   4679  HA  PRO A 315     -15.706  30.268  -1.785  1.00  0.64           H  
ATOM   4680 1HB  PRO A 315     -15.414  32.278  -3.594  1.00  0.64           H  
ATOM   4681 2HB  PRO A 315     -14.040  31.401  -2.962  1.00  0.64           H  
ATOM   4682 1HG  PRO A 315     -15.481  31.054  -5.613  1.00  0.64           H  
ATOM   4683 2HG  PRO A 315     -13.766  31.039  -5.249  1.00  0.64           H  
ATOM   4684 1HD  PRO A 315     -15.330  28.698  -5.510  1.00  0.64           H  
ATOM   4685 2HD  PRO A 315     -13.770  28.771  -4.613  1.00  0.64           H  
ATOM   4686  N   GLY A 316     -17.780  31.659  -2.440  1.00  0.67           N  
ATOM   4687  CA  GLY A 316     -19.015  32.306  -2.794  1.00  0.67           C  
ATOM   4688  C   GLY A 316     -19.858  32.748  -1.607  1.00  0.67           C  
ATOM   4689  O   GLY A 316     -19.817  32.118  -0.553  1.00  0.67           O  
ATOM   4690  H   GLY A 316     -17.232  32.023  -1.671  1.00  0.67           H  
ATOM   4691 1HA  GLY A 316     -18.729  33.152  -3.380  1.00  0.67           H  
ATOM   4692 2HA  GLY A 316     -19.576  31.642  -3.433  1.00  0.67           H  
ATOM   4693  N   PRO A 317     -20.631  33.840  -1.778  1.00  0.73           N  
ATOM   4694  CA  PRO A 317     -21.499  34.455  -0.819  1.00  0.73           C  
ATOM   4695  C   PRO A 317     -22.823  33.751  -0.618  1.00  0.73           C  
ATOM   4696  O   PRO A 317     -23.405  33.156  -1.538  1.00  0.73           O  
ATOM   4697  CB  PRO A 317     -21.739  35.810  -1.445  1.00  0.73           C  
ATOM   4698  CG  PRO A 317     -21.689  35.561  -2.893  1.00  0.73           C  
ATOM   4699  CD  PRO A 317     -20.661  34.514  -3.068  1.00  0.73           C  
ATOM   4700  HA  PRO A 317     -20.967  34.553   0.124  1.00  0.73           H  
ATOM   4701 1HB  PRO A 317     -22.691  36.217  -1.101  1.00  0.73           H  
ATOM   4702 2HB  PRO A 317     -20.956  36.492  -1.087  1.00  0.73           H  
ATOM   4703 1HG  PRO A 317     -22.680  35.230  -3.228  1.00  0.73           H  
ATOM   4704 2HG  PRO A 317     -21.458  36.477  -3.451  1.00  0.73           H  
ATOM   4705 1HD  PRO A 317     -21.017  33.818  -3.818  1.00  0.73           H  
ATOM   4706 2HD  PRO A 317     -19.718  35.010  -3.312  1.00  0.73           H  
ATOM   4707  N   TYR A 318     -23.355  33.972   0.568  1.00  0.79           N  
ATOM   4708  CA  TYR A 318     -24.671  33.527   0.973  1.00  0.79           C  
ATOM   4709  C   TYR A 318     -25.549  34.756   1.211  1.00  0.79           C  
ATOM   4710  O   TYR A 318     -25.300  35.523   2.145  1.00  0.79           O  
ATOM   4711  CB  TYR A 318     -24.455  32.661   2.197  1.00  0.79           C  
ATOM   4712  CG  TYR A 318     -23.570  31.475   1.817  1.00  0.79           C  
ATOM   4713  CD1 TYR A 318     -22.213  31.536   2.089  1.00  0.79           C  
ATOM   4714  CD2 TYR A 318     -24.083  30.381   1.133  1.00  0.79           C  
ATOM   4715  CE1 TYR A 318     -21.381  30.521   1.700  1.00  0.79           C  
ATOM   4716  CE2 TYR A 318     -23.251  29.364   0.741  1.00  0.79           C  
ATOM   4717  CZ  TYR A 318     -21.903  29.432   1.020  1.00  0.79           C  
ATOM   4718  OH  TYR A 318     -21.068  28.428   0.615  1.00  0.79           O  
ATOM   4719  H   TYR A 318     -22.778  34.443   1.263  1.00  0.79           H  
ATOM   4720  HA  TYR A 318     -25.118  32.932   0.175  1.00  0.79           H  
ATOM   4721 1HB  TYR A 318     -23.934  33.238   2.966  1.00  0.79           H  
ATOM   4722 2HB  TYR A 318     -25.366  32.331   2.614  1.00  0.79           H  
ATOM   4723  HD1 TYR A 318     -21.805  32.396   2.606  1.00  0.79           H  
ATOM   4724  HD2 TYR A 318     -25.130  30.328   0.891  1.00  0.79           H  
ATOM   4725  HE1 TYR A 318     -20.315  30.584   1.911  1.00  0.79           H  
ATOM   4726  HE2 TYR A 318     -23.657  28.514   0.197  1.00  0.79           H  
ATOM   4727  HH  TYR A 318     -20.157  28.675   0.815  1.00  0.79           H  
ATOM   4728  N   LEU A 319     -26.559  34.960   0.352  1.00  0.85           N  
ATOM   4729  CA  LEU A 319     -27.366  36.178   0.358  1.00  0.85           C  
ATOM   4730  C   LEU A 319     -28.882  35.876   0.546  1.00  0.85           C  
ATOM   4731  O   LEU A 319     -29.647  35.973  -0.416  1.00  0.85           O  
ATOM   4732  CB  LEU A 319     -27.101  36.862  -0.999  1.00  0.85           C  
ATOM   4733  CG  LEU A 319     -25.616  37.196  -1.264  1.00  0.85           C  
ATOM   4734  CD1 LEU A 319     -25.396  37.593  -2.683  1.00  0.85           C  
ATOM   4735  CD2 LEU A 319     -25.216  38.276  -0.384  1.00  0.85           C  
ATOM   4736  H   LEU A 319     -26.773  34.285  -0.382  1.00  0.85           H  
ATOM   4737  HA  LEU A 319     -27.010  36.833   1.149  1.00  0.85           H  
ATOM   4738 1HB  LEU A 319     -27.441  36.216  -1.797  1.00  0.85           H  
ATOM   4739 2HB  LEU A 319     -27.669  37.790  -1.041  1.00  0.85           H  
ATOM   4740  HG  LEU A 319     -25.017  36.317  -1.071  1.00  0.85           H  
ATOM   4741 1HD1 LEU A 319     -24.340  37.805  -2.841  1.00  0.85           H  
ATOM   4742 2HD1 LEU A 319     -25.701  36.770  -3.324  1.00  0.85           H  
ATOM   4743 3HD1 LEU A 319     -25.978  38.478  -2.911  1.00  0.85           H  
ATOM   4744 1HD2 LEU A 319     -24.164  38.509  -0.548  1.00  0.85           H  
ATOM   4745 2HD2 LEU A 319     -25.820  39.158  -0.590  1.00  0.85           H  
ATOM   4746 3HD2 LEU A 319     -25.376  37.956   0.641  1.00  0.85           H  
ATOM   4747  N   PRO A 320     -29.362  35.633   1.792  1.00  0.90           N  
ATOM   4748  CA  PRO A 320     -30.679  35.092   2.175  1.00  0.90           C  
ATOM   4749  C   PRO A 320     -31.914  35.678   1.500  1.00  0.90           C  
ATOM   4750  O   PRO A 320     -32.914  34.981   1.350  1.00  0.90           O  
ATOM   4751  CB  PRO A 320     -30.722  35.413   3.675  1.00  0.90           C  
ATOM   4752  CG  PRO A 320     -29.293  35.368   4.104  1.00  0.90           C  
ATOM   4753  CD  PRO A 320     -28.523  35.967   2.958  1.00  0.90           C  
ATOM   4754  HA  PRO A 320     -30.680  34.009   2.049  1.00  0.90           H  
ATOM   4755 1HB  PRO A 320     -31.191  36.394   3.838  1.00  0.90           H  
ATOM   4756 2HB  PRO A 320     -31.346  34.672   4.193  1.00  0.90           H  
ATOM   4757 1HG  PRO A 320     -29.160  35.925   5.043  1.00  0.90           H  
ATOM   4758 2HG  PRO A 320     -28.993  34.325   4.309  1.00  0.90           H  
ATOM   4759 1HD  PRO A 320     -28.414  37.057   3.071  1.00  0.90           H  
ATOM   4760 2HD  PRO A 320     -27.578  35.457   2.922  1.00  0.90           H  
ATOM   4761  N   GLY A 321     -31.893  36.948   1.122  1.00  0.91           N  
ATOM   4762  CA  GLY A 321     -33.082  37.522   0.500  1.00  0.91           C  
ATOM   4763  C   GLY A 321     -33.240  37.156  -0.979  1.00  0.91           C  
ATOM   4764  O   GLY A 321     -34.310  37.362  -1.557  1.00  0.91           O  
ATOM   4765  H   GLY A 321     -31.068  37.514   1.247  1.00  0.91           H  
ATOM   4766 1HA  GLY A 321     -33.965  37.192   1.048  1.00  0.91           H  
ATOM   4767 2HA  GLY A 321     -33.042  38.606   0.597  1.00  0.91           H  
ATOM   4768  N   ILE A 322     -32.167  36.655  -1.596  1.00  0.90           N  
ATOM   4769  CA  ILE A 322     -32.186  36.324  -3.019  1.00  0.90           C  
ATOM   4770  C   ILE A 322     -31.729  34.903  -3.359  1.00  0.90           C  
ATOM   4771  O   ILE A 322     -32.235  34.297  -4.305  1.00  0.90           O  
ATOM   4772  CB  ILE A 322     -31.353  37.368  -3.819  1.00  0.90           C  
ATOM   4773  CG1 ILE A 322     -29.869  37.391  -3.385  1.00  0.90           C  
ATOM   4774  CG2 ILE A 322     -31.948  38.762  -3.683  1.00  0.90           C  
ATOM   4775  CD1 ILE A 322     -29.015  38.251  -4.275  1.00  0.90           C  
ATOM   4776  H   ILE A 322     -31.321  36.488  -1.058  1.00  0.90           H  
ATOM   4777  HA  ILE A 322     -33.215  36.410  -3.362  1.00  0.90           H  
ATOM   4778  HB  ILE A 322     -31.372  37.087  -4.871  1.00  0.90           H  
ATOM   4779 1HG1 ILE A 322     -29.800  37.760  -2.364  1.00  0.90           H  
ATOM   4780 2HG1 ILE A 322     -29.456  36.405  -3.418  1.00  0.90           H  
ATOM   4781 1HG2 ILE A 322     -31.368  39.468  -4.286  1.00  0.90           H  
ATOM   4782 2HG2 ILE A 322     -32.980  38.752  -4.032  1.00  0.90           H  
ATOM   4783 3HG2 ILE A 322     -31.922  39.076  -2.645  1.00  0.90           H  
ATOM   4784 1HD1 ILE A 322     -27.997  38.231  -3.935  1.00  0.90           H  
ATOM   4785 2HD1 ILE A 322     -29.056  37.905  -5.295  1.00  0.90           H  
ATOM   4786 3HD1 ILE A 322     -29.386  39.262  -4.231  1.00  0.90           H  
ATOM   4787  N   GLY A 323     -30.767  34.378  -2.611  1.00  0.85           N  
ATOM   4788  CA  GLY A 323     -30.171  33.096  -2.951  1.00  0.85           C  
ATOM   4789  C   GLY A 323     -28.677  33.167  -2.707  1.00  0.85           C  
ATOM   4790  O   GLY A 323     -28.210  33.891  -1.831  1.00  0.85           O  
ATOM   4791  H   GLY A 323     -30.407  34.903  -1.819  1.00  0.85           H  
ATOM   4792 1HA  GLY A 323     -30.607  32.309  -2.339  1.00  0.85           H  
ATOM   4793 2HA  GLY A 323     -30.370  32.849  -3.992  1.00  0.85           H  
ATOM   4794  N   GLY A 324     -27.912  32.424  -3.463  1.00  0.79           N  
ATOM   4795  CA  GLY A 324     -26.483  32.470  -3.257  1.00  0.79           C  
ATOM   4796  C   GLY A 324     -25.800  31.608  -4.267  1.00  0.79           C  
ATOM   4797  O   GLY A 324     -26.438  30.804  -4.951  1.00  0.79           O  
ATOM   4798  H   GLY A 324     -28.309  31.828  -4.175  1.00  0.79           H  
ATOM   4799 1HA  GLY A 324     -26.125  33.497  -3.343  1.00  0.79           H  
ATOM   4800 2HA  GLY A 324     -26.235  32.121  -2.255  1.00  0.79           H  
ATOM   4801  N   VAL A 325     -24.507  31.814  -4.377  1.00  0.73           N  
ATOM   4802  CA  VAL A 325     -23.716  31.091  -5.343  1.00  0.73           C  
ATOM   4803  C   VAL A 325     -22.461  30.530  -4.771  1.00  0.73           C  
ATOM   4804  O   VAL A 325     -21.685  31.245  -4.158  1.00  0.73           O  
ATOM   4805  CB  VAL A 325     -23.306  31.989  -6.525  1.00  0.73           C  
ATOM   4806  CG1 VAL A 325     -22.365  31.191  -7.482  1.00  0.73           C  
ATOM   4807  CG2 VAL A 325     -24.524  32.487  -7.286  1.00  0.73           C  
ATOM   4808  H   VAL A 325     -24.059  32.457  -3.717  1.00  0.73           H  
ATOM   4809  HA  VAL A 325     -24.317  30.263  -5.718  1.00  0.73           H  
ATOM   4810  HB  VAL A 325     -22.757  32.829  -6.142  1.00  0.73           H  
ATOM   4811 1HG1 VAL A 325     -22.042  31.783  -8.288  1.00  0.73           H  
ATOM   4812 2HG1 VAL A 325     -21.491  30.872  -6.941  1.00  0.73           H  
ATOM   4813 3HG1 VAL A 325     -22.864  30.330  -7.883  1.00  0.73           H  
ATOM   4814 1HG2 VAL A 325     -24.212  33.118  -8.103  1.00  0.73           H  
ATOM   4815 2HG2 VAL A 325     -25.049  31.633  -7.678  1.00  0.73           H  
ATOM   4816 3HG2 VAL A 325     -25.178  33.056  -6.631  1.00  0.73           H  
ATOM   4817  N   ARG A 326     -22.230  29.272  -5.053  1.00  0.68           N  
ATOM   4818  CA  ARG A 326     -20.987  28.635  -4.705  1.00  0.68           C  
ATOM   4819  C   ARG A 326     -20.601  27.792  -5.885  1.00  0.68           C  
ATOM   4820  O   ARG A 326     -21.441  27.074  -6.427  1.00  0.68           O  
ATOM   4821  CB  ARG A 326     -21.080  27.785  -3.456  1.00  0.68           C  
ATOM   4822  CG  ARG A 326     -19.740  27.154  -3.093  1.00  0.68           C  
ATOM   4823  CD  ARG A 326     -19.741  26.383  -1.833  1.00  0.68           C  
ATOM   4824  NE  ARG A 326     -20.485  25.148  -1.928  1.00  0.68           N  
ATOM   4825  CZ  ARG A 326     -21.618  24.874  -1.295  1.00  0.68           C  
ATOM   4826  NH1 ARG A 326     -22.195  25.707  -0.452  1.00  0.68           N  
ATOM   4827  NH2 ARG A 326     -22.126  23.725  -1.529  1.00  0.68           N  
ATOM   4828  H   ARG A 326     -22.936  28.742  -5.546  1.00  0.68           H  
ATOM   4829  HA  ARG A 326     -20.222  29.394  -4.551  1.00  0.68           H  
ATOM   4830 1HB  ARG A 326     -21.389  28.408  -2.614  1.00  0.68           H  
ATOM   4831 2HB  ARG A 326     -21.820  27.009  -3.583  1.00  0.68           H  
ATOM   4832 1HG  ARG A 326     -19.438  26.467  -3.889  1.00  0.68           H  
ATOM   4833 2HG  ARG A 326     -18.987  27.936  -2.998  1.00  0.68           H  
ATOM   4834 1HD  ARG A 326     -18.730  26.154  -1.528  1.00  0.68           H  
ATOM   4835 2HD  ARG A 326     -20.193  26.976  -1.078  1.00  0.68           H  
ATOM   4836  HE  ARG A 326     -20.155  24.402  -2.567  1.00  0.68           H  
ATOM   4837 1HH1 ARG A 326     -21.783  26.620  -0.237  1.00  0.68           H  
ATOM   4838 2HH1 ARG A 326     -23.054  25.418   0.004  1.00  0.68           H  
ATOM   4839 1HH2 ARG A 326     -21.637  23.095  -2.176  1.00  0.68           H  
ATOM   4840 2HH2 ARG A 326     -22.974  23.398  -1.047  1.00  0.68           H  
ATOM   4841  N   ILE A 327     -19.364  27.924  -6.325  1.00  0.65           N  
ATOM   4842  CA  ILE A 327     -18.943  27.132  -7.479  1.00  0.65           C  
ATOM   4843  C   ILE A 327     -17.740  26.340  -7.023  1.00  0.65           C  
ATOM   4844  O   ILE A 327     -16.741  26.939  -6.640  1.00  0.65           O  
ATOM   4845  CB  ILE A 327     -18.527  28.025  -8.657  1.00  0.65           C  
ATOM   4846  CG1 ILE A 327     -19.624  28.997  -9.025  1.00  0.65           C  
ATOM   4847  CG2 ILE A 327     -18.250  27.139  -9.889  1.00  0.65           C  
ATOM   4848  CD1 ILE A 327     -19.144  30.047  -9.992  1.00  0.65           C  
ATOM   4849  H   ILE A 327     -18.730  28.559  -5.823  1.00  0.65           H  
ATOM   4850  HA  ILE A 327     -19.733  26.442  -7.783  1.00  0.65           H  
ATOM   4851  HB  ILE A 327     -17.631  28.593  -8.397  1.00  0.65           H  
ATOM   4852 1HG1 ILE A 327     -20.473  28.465  -9.457  1.00  0.65           H  
ATOM   4853 2HG1 ILE A 327     -19.951  29.502  -8.133  1.00  0.65           H  
ATOM   4854 1HG2 ILE A 327     -17.951  27.763 -10.731  1.00  0.65           H  
ATOM   4855 2HG2 ILE A 327     -17.461  26.434  -9.666  1.00  0.65           H  
ATOM   4856 3HG2 ILE A 327     -19.152  26.591 -10.148  1.00  0.65           H  
ATOM   4857 1HD1 ILE A 327     -19.936  30.749 -10.195  1.00  0.65           H  
ATOM   4858 2HD1 ILE A 327     -18.320  30.572  -9.554  1.00  0.65           H  
ATOM   4859 3HD1 ILE A 327     -18.820  29.578 -10.921  1.00  0.65           H  
ATOM   4860  N   GLU A 328     -17.831  25.017  -7.042  1.00  0.63           N  
ATOM   4861  CA  GLU A 328     -16.751  24.176  -6.524  1.00  0.63           C  
ATOM   4862  C   GLU A 328     -16.096  23.221  -7.470  1.00  0.63           C  
ATOM   4863  O   GLU A 328     -16.781  22.360  -8.031  1.00  0.63           O  
ATOM   4864  CB  GLU A 328     -17.261  23.300  -5.410  1.00  0.63           C  
ATOM   4865  CG  GLU A 328     -16.302  22.308  -4.883  1.00  0.63           C  
ATOM   4866  CD  GLU A 328     -16.916  21.494  -3.820  1.00  0.63           C  
ATOM   4867  OE1 GLU A 328     -18.048  21.738  -3.471  1.00  0.63           O  
ATOM   4868  OE2 GLU A 328     -16.277  20.607  -3.359  1.00  0.63           O  
ATOM   4869  H   GLU A 328     -18.678  24.590  -7.412  1.00  0.63           H  
ATOM   4870  HA  GLU A 328     -15.985  24.832  -6.138  1.00  0.63           H  
ATOM   4871 1HB  GLU A 328     -17.637  23.908  -4.602  1.00  0.63           H  
ATOM   4872 2HB  GLU A 328     -18.028  22.777  -5.748  1.00  0.63           H  
ATOM   4873 1HG  GLU A 328     -16.018  21.634  -5.690  1.00  0.63           H  
ATOM   4874 2HG  GLU A 328     -15.407  22.798  -4.544  1.00  0.63           H  
ATOM   4875  N   ASP A 329     -14.773  23.343  -7.564  1.00  0.62           N  
ATOM   4876  CA  ASP A 329     -13.924  22.436  -8.320  1.00  0.62           C  
ATOM   4877  C   ASP A 329     -13.030  21.575  -7.446  1.00  0.62           C  
ATOM   4878  O   ASP A 329     -12.490  22.034  -6.439  1.00  0.62           O  
ATOM   4879  CB  ASP A 329     -13.022  23.172  -9.307  1.00  0.62           C  
ATOM   4880  CG  ASP A 329     -13.732  23.657 -10.497  1.00  0.62           C  
ATOM   4881  OD1 ASP A 329     -14.816  23.181 -10.729  1.00  0.62           O  
ATOM   4882  OD2 ASP A 329     -13.210  24.492 -11.184  1.00  0.62           O  
ATOM   4883  H   ASP A 329     -14.341  24.113  -7.043  1.00  0.62           H  
ATOM   4884  HA  ASP A 329     -14.567  21.760  -8.887  1.00  0.62           H  
ATOM   4885 1HB  ASP A 329     -12.551  24.018  -8.804  1.00  0.62           H  
ATOM   4886 2HB  ASP A 329     -12.230  22.505  -9.612  1.00  0.62           H  
ATOM   4887  N   ASP A 330     -12.801  20.356  -7.909  1.00  0.62           N  
ATOM   4888  CA  ASP A 330     -11.829  19.414  -7.366  1.00  0.62           C  
ATOM   4889  C   ASP A 330     -10.504  19.680  -8.079  1.00  0.62           C  
ATOM   4890  O   ASP A 330     -10.418  19.517  -9.308  1.00  0.62           O  
ATOM   4891  CB  ASP A 330     -12.340  17.990  -7.565  1.00  0.62           C  
ATOM   4892  CG  ASP A 330     -11.524  16.891  -7.009  1.00  0.62           C  
ATOM   4893  OD1 ASP A 330     -10.390  17.109  -6.760  1.00  0.62           O  
ATOM   4894  OD2 ASP A 330     -12.066  15.817  -6.767  1.00  0.62           O  
ATOM   4895  H   ASP A 330     -13.356  20.036  -8.698  1.00  0.62           H  
ATOM   4896  HA  ASP A 330     -11.697  19.602  -6.299  1.00  0.62           H  
ATOM   4897 1HB  ASP A 330     -13.351  17.912  -7.150  1.00  0.62           H  
ATOM   4898 2HB  ASP A 330     -12.425  17.801  -8.632  1.00  0.62           H  
ATOM   4899  N   VAL A 331      -9.534  20.223  -7.331  1.00  0.62           N  
ATOM   4900  CA  VAL A 331      -8.249  20.683  -7.851  1.00  0.62           C  
ATOM   4901  C   VAL A 331      -7.035  19.922  -7.291  1.00  0.62           C  
ATOM   4902  O   VAL A 331      -6.921  19.706  -6.083  1.00  0.62           O  
ATOM   4903  CB  VAL A 331      -8.117  22.173  -7.506  1.00  0.62           C  
ATOM   4904  CG1 VAL A 331      -6.836  22.715  -7.953  1.00  0.62           C  
ATOM   4905  CG2 VAL A 331      -9.266  22.920  -8.135  1.00  0.62           C  
ATOM   4906  H   VAL A 331      -9.688  20.348  -6.329  1.00  0.62           H  
ATOM   4907  HA  VAL A 331      -8.255  20.562  -8.932  1.00  0.62           H  
ATOM   4908  HB  VAL A 331      -8.157  22.292  -6.420  1.00  0.62           H  
ATOM   4909 1HG1 VAL A 331      -6.781  23.769  -7.680  1.00  0.62           H  
ATOM   4910 2HG1 VAL A 331      -6.019  22.175  -7.477  1.00  0.62           H  
ATOM   4911 3HG1 VAL A 331      -6.772  22.607  -9.036  1.00  0.62           H  
ATOM   4912 1HG2 VAL A 331      -9.189  23.948  -7.882  1.00  0.62           H  
ATOM   4913 2HG2 VAL A 331      -9.224  22.799  -9.198  1.00  0.62           H  
ATOM   4914 3HG2 VAL A 331     -10.206  22.532  -7.762  1.00  0.62           H  
ATOM   4915  N   VAL A 332      -6.110  19.528  -8.168  1.00  0.64           N  
ATOM   4916  CA  VAL A 332      -4.917  18.815  -7.714  1.00  0.64           C  
ATOM   4917  C   VAL A 332      -3.713  19.731  -7.829  1.00  0.64           C  
ATOM   4918  O   VAL A 332      -3.564  20.470  -8.801  1.00  0.64           O  
ATOM   4919  CB  VAL A 332      -4.686  17.513  -8.528  1.00  0.64           C  
ATOM   4920  CG1 VAL A 332      -4.464  17.843  -9.967  1.00  0.64           C  
ATOM   4921  CG2 VAL A 332      -3.487  16.723  -7.964  1.00  0.64           C  
ATOM   4922  H   VAL A 332      -6.231  19.754  -9.154  1.00  0.64           H  
ATOM   4923  HA  VAL A 332      -5.041  18.542  -6.672  1.00  0.64           H  
ATOM   4924  HB  VAL A 332      -5.577  16.905  -8.463  1.00  0.64           H  
ATOM   4925 1HG1 VAL A 332      -4.325  16.926 -10.535  1.00  0.64           H  
ATOM   4926 2HG1 VAL A 332      -5.331  18.380 -10.349  1.00  0.64           H  
ATOM   4927 3HG1 VAL A 332      -3.574  18.464 -10.054  1.00  0.64           H  
ATOM   4928 1HG2 VAL A 332      -3.363  15.808  -8.535  1.00  0.64           H  
ATOM   4929 2HG2 VAL A 332      -2.576  17.311  -8.038  1.00  0.64           H  
ATOM   4930 3HG2 VAL A 332      -3.662  16.474  -6.919  1.00  0.64           H  
ATOM   4931  N   ILE A 333      -2.832  19.678  -6.846  1.00  0.67           N  
ATOM   4932  CA  ILE A 333      -1.661  20.530  -6.875  1.00  0.67           C  
ATOM   4933  C   ILE A 333      -0.479  19.752  -7.401  1.00  0.67           C  
ATOM   4934  O   ILE A 333      -0.136  18.689  -6.885  1.00  0.67           O  
ATOM   4935  CB  ILE A 333      -1.361  21.096  -5.471  1.00  0.67           C  
ATOM   4936  CG1 ILE A 333      -2.485  21.997  -5.041  1.00  0.67           C  
ATOM   4937  CG2 ILE A 333      -0.054  21.885  -5.469  1.00  0.67           C  
ATOM   4938  CD1 ILE A 333      -3.648  21.339  -4.341  1.00  0.67           C  
ATOM   4939  H   ILE A 333      -2.998  19.057  -6.054  1.00  0.67           H  
ATOM   4940  HA  ILE A 333      -1.839  21.364  -7.539  1.00  0.67           H  
ATOM   4941  HB  ILE A 333      -1.290  20.272  -4.753  1.00  0.67           H  
ATOM   4942 1HG1 ILE A 333      -2.073  22.754  -4.377  1.00  0.67           H  
ATOM   4943 2HG1 ILE A 333      -2.874  22.469  -5.931  1.00  0.67           H  
ATOM   4944 1HG2 ILE A 333       0.137  22.276  -4.469  1.00  0.67           H  
ATOM   4945 2HG2 ILE A 333       0.771  21.241  -5.765  1.00  0.67           H  
ATOM   4946 3HG2 ILE A 333      -0.145  22.707  -6.173  1.00  0.67           H  
ATOM   4947 1HD1 ILE A 333      -4.376  22.096  -4.098  1.00  0.67           H  
ATOM   4948 2HD1 ILE A 333      -4.105  20.593  -4.987  1.00  0.67           H  
ATOM   4949 3HD1 ILE A 333      -3.309  20.867  -3.432  1.00  0.67           H  
ATOM   4950  N   THR A 334       0.135  20.255  -8.464  1.00  0.69           N  
ATOM   4951  CA  THR A 334       1.265  19.561  -9.037  1.00  0.69           C  
ATOM   4952  C   THR A 334       2.507  20.373  -8.761  1.00  0.69           C  
ATOM   4953  O   THR A 334       2.426  21.490  -8.255  1.00  0.69           O  
ATOM   4954  CB  THR A 334       1.129  19.412 -10.549  1.00  0.69           C  
ATOM   4955  OG1 THR A 334       1.367  20.683 -11.175  1.00  0.69           O  
ATOM   4956  CG2 THR A 334      -0.294  18.947 -10.881  1.00  0.69           C  
ATOM   4957  H   THR A 334      -0.187  21.112  -8.919  1.00  0.69           H  
ATOM   4958  HA  THR A 334       1.372  18.579  -8.576  1.00  0.69           H  
ATOM   4959  HB  THR A 334       1.849  18.686 -10.917  1.00  0.69           H  
ATOM   4960  HG1 THR A 334       0.608  21.279 -10.986  1.00  0.69           H  
ATOM   4961 1HG2 THR A 334      -0.389  18.845 -11.949  1.00  0.69           H  
ATOM   4962 2HG2 THR A 334      -0.488  17.987 -10.405  1.00  0.69           H  
ATOM   4963 3HG2 THR A 334      -1.017  19.685 -10.518  1.00  0.69           H  
ATOM   4964  N   ALA A 335       3.652  19.863  -9.180  1.00  0.70           N  
ATOM   4965  CA  ALA A 335       4.924  20.552  -9.006  1.00  0.70           C  
ATOM   4966  C   ALA A 335       4.970  21.920  -9.689  1.00  0.70           C  
ATOM   4967  O   ALA A 335       5.824  22.741  -9.350  1.00  0.70           O  
ATOM   4968  CB  ALA A 335       6.052  19.708  -9.554  1.00  0.70           C  
ATOM   4969  H   ALA A 335       3.647  18.953  -9.617  1.00  0.70           H  
ATOM   4970  HA  ALA A 335       5.077  20.701  -7.939  1.00  0.70           H  
ATOM   4971 1HB  ALA A 335       6.999  20.218  -9.385  1.00  0.70           H  
ATOM   4972 2HB  ALA A 335       6.064  18.741  -9.050  1.00  0.70           H  
ATOM   4973 3HB  ALA A 335       5.905  19.560 -10.624  1.00  0.70           H  
ATOM   4974  N   THR A 336       4.113  22.149 -10.691  1.00  0.70           N  
ATOM   4975  CA  THR A 336       4.151  23.404 -11.423  1.00  0.70           C  
ATOM   4976  C   THR A 336       2.872  24.216 -11.254  1.00  0.70           C  
ATOM   4977  O   THR A 336       2.638  25.170 -12.000  1.00  0.70           O  
ATOM   4978  CB  THR A 336       4.433  23.158 -12.914  1.00  0.70           C  
ATOM   4979  OG1 THR A 336       3.425  22.310 -13.468  1.00  0.70           O  
ATOM   4980  CG2 THR A 336       5.793  22.494 -13.083  1.00  0.70           C  
ATOM   4981  H   THR A 336       3.377  21.474 -10.921  1.00  0.70           H  
ATOM   4982  HA  THR A 336       4.969  24.005 -11.031  1.00  0.70           H  
ATOM   4983  HB  THR A 336       4.425  24.111 -13.442  1.00  0.70           H  
ATOM   4984  HG1 THR A 336       2.556  22.631 -13.201  1.00  0.70           H  
ATOM   4985 1HG2 THR A 336       5.988  22.329 -14.141  1.00  0.70           H  
ATOM   4986 2HG2 THR A 336       6.565  23.140 -12.666  1.00  0.70           H  
ATOM   4987 3HG2 THR A 336       5.799  21.540 -12.561  1.00  0.70           H  
ATOM   4988  N   GLY A 337       2.037  23.841 -10.282  1.00  0.69           N  
ATOM   4989  CA  GLY A 337       0.790  24.569 -10.061  1.00  0.69           C  
ATOM   4990  C   GLY A 337      -0.446  23.682 -10.115  1.00  0.69           C  
ATOM   4991  O   GLY A 337      -0.383  22.505 -10.472  1.00  0.69           O  
ATOM   4992  H   GLY A 337       2.279  23.056  -9.675  1.00  0.69           H  
ATOM   4993 1HA  GLY A 337       0.833  25.064  -9.099  1.00  0.69           H  
ATOM   4994 2HA  GLY A 337       0.692  25.358 -10.804  1.00  0.69           H  
ATOM   4995  N   ALA A 338      -1.575  24.230  -9.713  1.00  0.68           N  
ATOM   4996  CA  ALA A 338      -2.822  23.485  -9.723  1.00  0.68           C  
ATOM   4997  C   ALA A 338      -3.345  23.106 -11.103  1.00  0.68           C  
ATOM   4998  O   ALA A 338      -3.183  23.849 -12.075  1.00  0.68           O  
ATOM   4999  CB  ALA A 338      -3.893  24.273  -9.052  1.00  0.68           C  
ATOM   5000  H   ALA A 338      -1.584  25.190  -9.358  1.00  0.68           H  
ATOM   5001  HA  ALA A 338      -2.654  22.574  -9.178  1.00  0.68           H  
ATOM   5002 1HB  ALA A 338      -4.753  23.693  -9.050  1.00  0.68           H  
ATOM   5003 2HB  ALA A 338      -3.592  24.496  -8.057  1.00  0.68           H  
ATOM   5004 3HB  ALA A 338      -4.076  25.202  -9.596  1.00  0.68           H  
ATOM   5005  N   ARG A 339      -4.042  21.969 -11.141  1.00  0.65           N  
ATOM   5006  CA  ARG A 339      -4.783  21.494 -12.303  1.00  0.65           C  
ATOM   5007  C   ARG A 339      -6.201  21.169 -11.857  1.00  0.65           C  
ATOM   5008  O   ARG A 339      -6.419  20.665 -10.755  1.00  0.65           O  
ATOM   5009  CB  ARG A 339      -4.160  20.247 -12.918  1.00  0.65           C  
ATOM   5010  CG  ARG A 339      -2.785  20.438 -13.527  1.00  0.65           C  
ATOM   5011  CD  ARG A 339      -2.304  19.189 -14.175  1.00  0.65           C  
ATOM   5012  NE  ARG A 339      -0.972  19.343 -14.742  1.00  0.65           N  
ATOM   5013  CZ  ARG A 339      -0.310  18.376 -15.410  1.00  0.65           C  
ATOM   5014  NH1 ARG A 339      -0.868  17.198 -15.586  1.00  0.65           N  
ATOM   5015  NH2 ARG A 339       0.899  18.609 -15.891  1.00  0.65           N  
ATOM   5016  H   ARG A 339      -4.053  21.401 -10.298  1.00  0.65           H  
ATOM   5017  HA  ARG A 339      -4.818  22.283 -13.054  1.00  0.65           H  
ATOM   5018 1HB  ARG A 339      -4.066  19.488 -12.169  1.00  0.65           H  
ATOM   5019 2HB  ARG A 339      -4.821  19.858 -13.693  1.00  0.65           H  
ATOM   5020 1HG  ARG A 339      -2.824  21.229 -14.276  1.00  0.65           H  
ATOM   5021 2HG  ARG A 339      -2.078  20.721 -12.742  1.00  0.65           H  
ATOM   5022 1HD  ARG A 339      -2.274  18.386 -13.440  1.00  0.65           H  
ATOM   5023 2HD  ARG A 339      -2.984  18.915 -14.979  1.00  0.65           H  
ATOM   5024  HE  ARG A 339      -0.509  20.238 -14.622  1.00  0.65           H  
ATOM   5025 1HH1 ARG A 339      -1.792  17.018 -15.220  1.00  0.65           H  
ATOM   5026 2HH1 ARG A 339      -0.374  16.475 -16.086  1.00  0.65           H  
ATOM   5027 1HH2 ARG A 339       1.330  19.515 -15.756  1.00  0.65           H  
ATOM   5028 2HH2 ARG A 339       1.391  17.885 -16.391  1.00  0.65           H  
ATOM   5029  N   VAL A 340      -7.181  21.416 -12.704  1.00  0.64           N  
ATOM   5030  CA  VAL A 340      -8.540  21.111 -12.282  1.00  0.64           C  
ATOM   5031  C   VAL A 340      -8.942  19.719 -12.752  1.00  0.64           C  
ATOM   5032  O   VAL A 340      -8.742  19.375 -13.918  1.00  0.64           O  
ATOM   5033  CB  VAL A 340      -9.517  22.164 -12.814  1.00  0.64           C  
ATOM   5034  CG1 VAL A 340     -10.912  21.817 -12.363  1.00  0.64           C  
ATOM   5035  CG2 VAL A 340      -9.098  23.527 -12.328  1.00  0.64           C  
ATOM   5036  H   VAL A 340      -6.998  21.821 -13.612  1.00  0.64           H  
ATOM   5037  HA  VAL A 340      -8.590  21.133 -11.195  1.00  0.64           H  
ATOM   5038  HB  VAL A 340      -9.513  22.150 -13.902  1.00  0.64           H  
ATOM   5039 1HG1 VAL A 340     -11.625  22.550 -12.739  1.00  0.64           H  
ATOM   5040 2HG1 VAL A 340     -11.171  20.851 -12.740  1.00  0.64           H  
ATOM   5041 3HG1 VAL A 340     -10.939  21.804 -11.284  1.00  0.64           H  
ATOM   5042 1HG2 VAL A 340      -9.792  24.277 -12.710  1.00  0.64           H  
ATOM   5043 2HG2 VAL A 340      -9.109  23.548 -11.255  1.00  0.64           H  
ATOM   5044 3HG2 VAL A 340      -8.092  23.750 -12.682  1.00  0.64           H  
ATOM   5045  N   LEU A 341      -9.466  18.907 -11.836  1.00  0.63           N  
ATOM   5046  CA  LEU A 341      -9.880  17.557 -12.178  1.00  0.63           C  
ATOM   5047  C   LEU A 341     -11.322  17.555 -12.711  1.00  0.63           C  
ATOM   5048  O   LEU A 341     -11.636  16.819 -13.651  1.00  0.63           O  
ATOM   5049  CB  LEU A 341      -9.743  16.641 -10.960  1.00  0.63           C  
ATOM   5050  CG  LEU A 341      -8.307  16.454 -10.394  1.00  0.63           C  
ATOM   5051  CD1 LEU A 341      -8.367  15.568  -9.141  1.00  0.63           C  
ATOM   5052  CD2 LEU A 341      -7.424  15.838 -11.456  1.00  0.63           C  
ATOM   5053  H   LEU A 341      -9.603  19.237 -10.886  1.00  0.63           H  
ATOM   5054  HA  LEU A 341      -9.226  17.182 -12.963  1.00  0.63           H  
ATOM   5055 1HB  LEU A 341     -10.367  17.033 -10.156  1.00  0.63           H  
ATOM   5056 2HB  LEU A 341     -10.112  15.656 -11.232  1.00  0.63           H  
ATOM   5057  HG  LEU A 341      -7.900  17.426 -10.098  1.00  0.63           H  
ATOM   5058 1HD1 LEU A 341      -7.373  15.435  -8.729  1.00  0.63           H  
ATOM   5059 2HD1 LEU A 341      -9.000  16.036  -8.396  1.00  0.63           H  
ATOM   5060 3HD1 LEU A 341      -8.780  14.593  -9.402  1.00  0.63           H  
ATOM   5061 1HD2 LEU A 341      -6.420  15.704 -11.063  1.00  0.63           H  
ATOM   5062 2HD2 LEU A 341      -7.829  14.873 -11.747  1.00  0.63           H  
ATOM   5063 3HD2 LEU A 341      -7.391  16.496 -12.327  1.00  0.63           H  
ATOM   5064  N   ASN A 342     -12.184  18.426 -12.161  1.00  0.62           N  
ATOM   5065  CA  ASN A 342     -13.570  18.506 -12.683  1.00  0.62           C  
ATOM   5066  C   ASN A 342     -13.597  19.145 -14.068  1.00  0.62           C  
ATOM   5067  O   ASN A 342     -12.875  20.105 -14.335  1.00  0.62           O  
ATOM   5068  CB  ASN A 342     -14.529  19.287 -11.786  1.00  0.62           C  
ATOM   5069  CG  ASN A 342     -14.949  18.565 -10.588  1.00  0.62           C  
ATOM   5070  OD1 ASN A 342     -14.543  18.860  -9.471  1.00  0.62           O  
ATOM   5071  ND2 ASN A 342     -15.799  17.601 -10.785  1.00  0.62           N  
ATOM   5072  H   ASN A 342     -11.860  18.985 -11.372  1.00  0.62           H  
ATOM   5073  HA  ASN A 342     -13.962  17.491 -12.796  1.00  0.62           H  
ATOM   5074 1HB  ASN A 342     -14.061  20.229 -11.482  1.00  0.62           H  
ATOM   5075 2HB  ASN A 342     -15.424  19.542 -12.361  1.00  0.62           H  
ATOM   5076 1HD2 ASN A 342     -16.137  17.068 -10.010  1.00  0.62           H  
ATOM   5077 2HD2 ASN A 342     -16.153  17.412 -11.732  1.00  0.62           H  
ATOM   5078  N   GLN A 343     -14.463  18.626 -14.935  1.00  0.63           N  
ATOM   5079  CA  GLN A 343     -14.615  19.144 -16.288  1.00  0.63           C  
ATOM   5080  C   GLN A 343     -15.891  19.985 -16.487  1.00  0.63           C  
ATOM   5081  O   GLN A 343     -16.012  20.715 -17.472  1.00  0.63           O  
ATOM   5082  CB  GLN A 343     -14.595  17.974 -17.265  1.00  0.63           C  
ATOM   5083  CG  GLN A 343     -13.327  17.111 -17.145  1.00  0.63           C  
ATOM   5084  CD  GLN A 343     -12.038  17.861 -17.410  1.00  0.63           C  
ATOM   5085  OE1 GLN A 343     -11.856  18.452 -18.482  1.00  0.63           O  
ATOM   5086  NE2 GLN A 343     -11.126  17.837 -16.435  1.00  0.63           N  
ATOM   5087  H   GLN A 343     -15.017  17.812 -14.665  1.00  0.63           H  
ATOM   5088  HA  GLN A 343     -13.762  19.785 -16.503  1.00  0.63           H  
ATOM   5089 1HB  GLN A 343     -15.459  17.332 -17.074  1.00  0.63           H  
ATOM   5090 2HB  GLN A 343     -14.672  18.342 -18.286  1.00  0.63           H  
ATOM   5091 1HG  GLN A 343     -13.283  16.715 -16.124  1.00  0.63           H  
ATOM   5092 2HG  GLN A 343     -13.395  16.289 -17.854  1.00  0.63           H  
ATOM   5093 1HE2 GLN A 343     -10.254  18.316 -16.550  1.00  0.63           H  
ATOM   5094 2HE2 GLN A 343     -11.309  17.338 -15.558  1.00  0.63           H  
ATOM   5095  N   THR A 344     -16.847  19.870 -15.567  1.00  0.64           N  
ATOM   5096  CA  THR A 344     -18.128  20.573 -15.684  1.00  0.64           C  
ATOM   5097  C   THR A 344     -17.921  22.094 -15.805  1.00  0.64           C  
ATOM   5098  O   THR A 344     -17.167  22.664 -15.019  1.00  0.64           O  
ATOM   5099  CB  THR A 344     -19.026  20.288 -14.463  1.00  0.64           C  
ATOM   5100  OG1 THR A 344     -19.292  18.889 -14.382  1.00  0.64           O  
ATOM   5101  CG2 THR A 344     -20.326  21.018 -14.539  1.00  0.64           C  
ATOM   5102  H   THR A 344     -16.691  19.251 -14.776  1.00  0.64           H  
ATOM   5103  HA  THR A 344     -18.633  20.174 -16.552  1.00  0.64           H  
ATOM   5104  HB  THR A 344     -18.503  20.601 -13.565  1.00  0.64           H  
ATOM   5105  HG1 THR A 344     -18.540  18.427 -13.940  1.00  0.64           H  
ATOM   5106 1HG2 THR A 344     -20.889  20.777 -13.656  1.00  0.64           H  
ATOM   5107 2HG2 THR A 344     -20.157  22.084 -14.583  1.00  0.64           H  
ATOM   5108 3HG2 THR A 344     -20.872  20.702 -15.417  1.00  0.64           H  
ATOM   5109  N   PRO A 345     -18.561  22.796 -16.760  1.00  0.66           N  
ATOM   5110  CA  PRO A 345     -18.456  24.231 -16.922  1.00  0.66           C  
ATOM   5111  C   PRO A 345     -18.762  24.964 -15.628  1.00  0.66           C  
ATOM   5112  O   PRO A 345     -19.673  24.586 -14.888  1.00  0.66           O  
ATOM   5113  CB  PRO A 345     -19.522  24.520 -17.987  1.00  0.66           C  
ATOM   5114  CG  PRO A 345     -19.597  23.248 -18.799  1.00  0.66           C  
ATOM   5115  CD  PRO A 345     -19.393  22.131 -17.799  1.00  0.66           C  
ATOM   5116  HA  PRO A 345     -17.444  24.478 -17.287  1.00  0.66           H  
ATOM   5117 1HB  PRO A 345     -20.476  24.774 -17.499  1.00  0.66           H  
ATOM   5118 2HB  PRO A 345     -19.231  25.392 -18.588  1.00  0.66           H  
ATOM   5119 1HG  PRO A 345     -20.570  23.187 -19.313  1.00  0.66           H  
ATOM   5120 2HG  PRO A 345     -18.824  23.257 -19.583  1.00  0.66           H  
ATOM   5121 1HD  PRO A 345     -20.351  21.786 -17.402  1.00  0.66           H  
ATOM   5122 2HD  PRO A 345     -18.825  21.338 -18.314  1.00  0.66           H  
ATOM   5123  N   ARG A 346     -17.987  26.016 -15.363  1.00  0.68           N  
ATOM   5124  CA  ARG A 346     -18.125  26.873 -14.185  1.00  0.68           C  
ATOM   5125  C   ARG A 346     -19.068  28.062 -14.426  1.00  0.68           C  
ATOM   5126  O   ARG A 346     -19.418  28.801 -13.503  1.00  0.68           O  
ATOM   5127  CB  ARG A 346     -16.760  27.392 -13.787  1.00  0.68           C  
ATOM   5128  CG  ARG A 346     -15.778  26.382 -13.220  1.00  0.68           C  
ATOM   5129  CD  ARG A 346     -14.464  27.036 -12.885  1.00  0.68           C  
ATOM   5130  NE  ARG A 346     -13.690  27.311 -14.066  1.00  0.68           N  
ATOM   5131  CZ  ARG A 346     -12.809  26.440 -14.608  1.00  0.68           C  
ATOM   5132  NH1 ARG A 346     -12.582  25.272 -14.040  1.00  0.68           N  
ATOM   5133  NH2 ARG A 346     -12.166  26.755 -15.724  1.00  0.68           N  
ATOM   5134  H   ARG A 346     -17.245  26.234 -16.014  1.00  0.68           H  
ATOM   5135  HA  ARG A 346     -18.525  26.273 -13.365  1.00  0.68           H  
ATOM   5136 1HB  ARG A 346     -16.292  27.916 -14.619  1.00  0.68           H  
ATOM   5137 2HB  ARG A 346     -16.898  28.082 -12.988  1.00  0.68           H  
ATOM   5138 1HG  ARG A 346     -16.180  25.956 -12.298  1.00  0.68           H  
ATOM   5139 2HG  ARG A 346     -15.598  25.586 -13.940  1.00  0.68           H  
ATOM   5140 1HD  ARG A 346     -14.660  27.984 -12.409  1.00  0.68           H  
ATOM   5141 2HD  ARG A 346     -13.886  26.421 -12.225  1.00  0.68           H  
ATOM   5142  HE  ARG A 346     -13.838  28.186 -14.533  1.00  0.68           H  
ATOM   5143 1HH1 ARG A 346     -13.054  25.006 -13.147  1.00  0.68           H  
ATOM   5144 2HH1 ARG A 346     -11.937  24.635 -14.477  1.00  0.68           H  
ATOM   5145 1HH2 ARG A 346     -12.333  27.644 -16.172  1.00  0.68           H  
ATOM   5146 2HH2 ARG A 346     -11.510  26.104 -16.129  1.00  0.68           H  
ATOM   5147  N   HIS A 347     -19.425  28.260 -15.691  1.00  0.70           N  
ATOM   5148  CA  HIS A 347     -20.305  29.344 -16.117  1.00  0.70           C  
ATOM   5149  C   HIS A 347     -21.720  28.993 -15.696  1.00  0.70           C  
ATOM   5150  O   HIS A 347     -22.095  27.827 -15.736  1.00  0.70           O  
ATOM   5151  CB  HIS A 347     -20.247  29.552 -17.637  1.00  0.70           C  
ATOM   5152  CG  HIS A 347     -20.834  30.879 -18.103  1.00  0.70           C  
ATOM   5153  ND1 HIS A 347     -22.196  31.125 -18.202  1.00  0.70           N  
ATOM   5154  CD2 HIS A 347     -20.217  32.022 -18.489  1.00  0.70           C  
ATOM   5155  CE1 HIS A 347     -22.383  32.362 -18.627  1.00  0.70           C  
ATOM   5156  NE2 HIS A 347     -21.198  32.928 -18.812  1.00  0.70           N  
ATOM   5157  H   HIS A 347     -19.090  27.611 -16.383  1.00  0.70           H  
ATOM   5158  HA  HIS A 347     -20.024  30.277 -15.629  1.00  0.70           H  
ATOM   5159 1HB  HIS A 347     -19.215  29.494 -17.977  1.00  0.70           H  
ATOM   5160 2HB  HIS A 347     -20.803  28.751 -18.127  1.00  0.70           H  
ATOM   5161  HD1 HIS A 347     -22.970  30.495 -17.972  1.00  0.70           H  
ATOM   5162  HD2 HIS A 347     -19.166  32.301 -18.575  1.00  0.70           H  
ATOM   5163  HE1 HIS A 347     -23.393  32.746 -18.769  1.00  0.70           H  
ATOM   5164  N   LEU A 348     -22.508  29.974 -15.291  1.00  0.75           N  
ATOM   5165  CA  LEU A 348     -23.895  29.684 -14.949  1.00  0.75           C  
ATOM   5166  C   LEU A 348     -24.587  29.061 -16.140  1.00  0.75           C  
ATOM   5167  O   LEU A 348     -24.481  29.578 -17.260  1.00  0.75           O  
ATOM   5168  CB  LEU A 348     -24.643  30.967 -14.551  1.00  0.75           C  
ATOM   5169  CG  LEU A 348     -26.106  30.789 -14.083  1.00  0.75           C  
ATOM   5170  CD1 LEU A 348     -26.133  29.998 -12.824  1.00  0.75           C  
ATOM   5171  CD2 LEU A 348     -26.706  32.137 -13.825  1.00  0.75           C  
ATOM   5172  H   LEU A 348     -22.160  30.921 -15.242  1.00  0.75           H  
ATOM   5173  HA  LEU A 348     -23.917  28.976 -14.117  1.00  0.75           H  
ATOM   5174 1HB  LEU A 348     -24.111  31.446 -13.762  1.00  0.75           H  
ATOM   5175 2HB  LEU A 348     -24.650  31.640 -15.409  1.00  0.75           H  
ATOM   5176  HG  LEU A 348     -26.680  30.255 -14.844  1.00  0.75           H  
ATOM   5177 1HD1 LEU A 348     -27.157  29.869 -12.496  1.00  0.75           H  
ATOM   5178 2HD1 LEU A 348     -25.692  29.045 -13.018  1.00  0.75           H  
ATOM   5179 3HD1 LEU A 348     -25.566  30.511 -12.053  1.00  0.75           H  
ATOM   5180 1HD2 LEU A 348     -27.729  32.009 -13.481  1.00  0.75           H  
ATOM   5181 2HD2 LEU A 348     -26.126  32.652 -13.055  1.00  0.75           H  
ATOM   5182 3HD2 LEU A 348     -26.691  32.721 -14.743  1.00  0.75           H  
ATOM   5183  N   ILE A 349     -25.266  27.940 -15.927  1.00  0.86           N  
ATOM   5184  CA  ILE A 349     -25.958  27.330 -17.057  1.00  0.86           C  
ATOM   5185  C   ILE A 349     -27.450  27.584 -16.967  1.00  0.86           C  
ATOM   5186  O   ILE A 349     -28.101  27.140 -16.021  1.00  0.86           O  
ATOM   5187  CB  ILE A 349     -25.712  25.816 -17.126  1.00  0.86           C  
ATOM   5188  CG1 ILE A 349     -24.221  25.499 -17.289  1.00  0.86           C  
ATOM   5189  CG2 ILE A 349     -26.541  25.201 -18.230  1.00  0.86           C  
ATOM   5190  CD1 ILE A 349     -23.890  24.022 -17.101  1.00  0.86           C  
ATOM   5191  H   ILE A 349     -25.294  27.532 -14.983  1.00  0.86           H  
ATOM   5192  HA  ILE A 349     -25.591  27.775 -17.981  1.00  0.86           H  
ATOM   5193  HB  ILE A 349     -25.997  25.403 -16.248  1.00  0.86           H  
ATOM   5194 1HG1 ILE A 349     -23.898  25.809 -18.282  1.00  0.86           H  
ATOM   5195 2HG1 ILE A 349     -23.657  26.066 -16.551  1.00  0.86           H  
ATOM   5196 1HG2 ILE A 349     -26.389  24.123 -18.246  1.00  0.86           H  
ATOM   5197 2HG2 ILE A 349     -27.591  25.419 -18.049  1.00  0.86           H  
ATOM   5198 3HG2 ILE A 349     -26.248  25.625 -19.188  1.00  0.86           H  
ATOM   5199 1HD1 ILE A 349     -22.817  23.870 -17.223  1.00  0.86           H  
ATOM   5200 2HD1 ILE A 349     -24.187  23.713 -16.099  1.00  0.86           H  
ATOM   5201 3HD1 ILE A 349     -24.427  23.432 -17.839  1.00  0.86           H  
ATOM   5202  N   GLN A 350     -27.984  28.281 -17.964  1.00  1.05           N  
ATOM   5203  CA  GLN A 350     -29.408  28.585 -17.996  1.00  1.05           C  
ATOM   5204  C   GLN A 350     -30.086  27.440 -18.717  1.00  1.05           C  
ATOM   5205  O   GLN A 350     -29.629  27.028 -19.785  1.00  1.05           O  
ATOM   5206  CB  GLN A 350     -29.659  29.913 -18.715  1.00  1.05           C  
ATOM   5207  CG  GLN A 350     -29.030  31.103 -18.011  1.00  1.05           C  
ATOM   5208  CD  GLN A 350     -29.256  32.449 -18.720  1.00  1.05           C  
ATOM   5209  OE1 GLN A 350     -30.288  32.714 -19.364  1.00  1.05           O  
ATOM   5210  NE2 GLN A 350     -28.260  33.324 -18.597  1.00  1.05           N  
ATOM   5211  H   GLN A 350     -27.386  28.611 -18.708  1.00  1.05           H  
ATOM   5212  HA  GLN A 350     -29.799  28.639 -16.982  1.00  1.05           H  
ATOM   5213 1HB  GLN A 350     -29.269  29.864 -19.730  1.00  1.05           H  
ATOM   5214 2HB  GLN A 350     -30.737  30.089 -18.781  1.00  1.05           H  
ATOM   5215 1HG  GLN A 350     -29.449  31.158 -17.024  1.00  1.05           H  
ATOM   5216 2HG  GLN A 350     -27.955  30.934 -17.940  1.00  1.05           H  
ATOM   5217 1HE2 GLN A 350     -28.322  34.225 -19.033  1.00  1.05           H  
ATOM   5218 2HE2 GLN A 350     -27.439  33.078 -18.076  1.00  1.05           H  
ATOM   5219  N   LEU A 351     -31.158  26.925 -18.151  1.00  1.39           N  
ATOM   5220  CA  LEU A 351     -31.826  25.792 -18.756  1.00  1.39           C  
ATOM   5221  C   LEU A 351     -33.138  26.144 -19.448  1.00  1.39           C  
ATOM   5222  O   LEU A 351     -33.945  26.943 -18.954  1.00  1.39           O  
ATOM   5223  CB  LEU A 351     -31.997  24.742 -17.664  1.00  1.39           C  
ATOM   5224  CG  LEU A 351     -30.634  24.293 -17.055  1.00  1.39           C  
ATOM   5225  CD1 LEU A 351     -30.861  23.398 -15.940  1.00  1.39           C  
ATOM   5226  CD2 LEU A 351     -29.816  23.574 -18.112  1.00  1.39           C  
ATOM   5227  H   LEU A 351     -31.468  27.286 -17.253  1.00  1.39           H  
ATOM   5228  HA  LEU A 351     -31.163  25.373 -19.509  1.00  1.39           H  
ATOM   5229 1HB  LEU A 351     -32.607  25.153 -16.859  1.00  1.39           H  
ATOM   5230 2HB  LEU A 351     -32.502  23.866 -18.077  1.00  1.39           H  
ATOM   5231  HG  LEU A 351     -30.087  25.168 -16.690  1.00  1.39           H  
ATOM   5232 1HD1 LEU A 351     -29.915  23.091 -15.538  1.00  1.39           H  
ATOM   5233 2HD1 LEU A 351     -31.447  23.906 -15.170  1.00  1.39           H  
ATOM   5234 3HD1 LEU A 351     -31.403  22.532 -16.310  1.00  1.39           H  
ATOM   5235 1HD2 LEU A 351     -28.870  23.263 -17.687  1.00  1.39           H  
ATOM   5236 2HD2 LEU A 351     -30.367  22.695 -18.457  1.00  1.39           H  
ATOM   5237 3HD2 LEU A 351     -29.636  24.245 -18.951  1.00  1.39           H  
ATOM   5238  N   GLU A 352     -33.351  25.496 -20.592  1.00  1.95           N  
ATOM   5239  CA  GLU A 352     -34.550  25.661 -21.403  1.00  1.95           C  
ATOM   5240  C   GLU A 352     -35.567  24.586 -21.083  1.00  1.95           C  
ATOM   5241  O   GLU A 352     -35.209  23.491 -20.648  1.00  1.95           O  
ATOM   5242  CB  GLU A 352     -34.205  25.629 -22.893  1.00  1.95           C  
ATOM   5243  CG  GLU A 352     -33.308  26.778 -23.357  1.00  1.95           C  
ATOM   5244  CD  GLU A 352     -32.997  26.739 -24.844  1.00  1.95           C  
ATOM   5245  OE1 GLU A 352     -33.459  25.841 -25.507  1.00  1.95           O  
ATOM   5246  OE2 GLU A 352     -32.300  27.611 -25.307  1.00  1.95           O  
ATOM   5247  H   GLU A 352     -32.636  24.862 -20.920  1.00  1.95           H  
ATOM   5248  HA  GLU A 352     -34.996  26.629 -21.170  1.00  1.95           H  
ATOM   5249 1HB  GLU A 352     -33.702  24.692 -23.127  1.00  1.95           H  
ATOM   5250 2HB  GLU A 352     -35.126  25.660 -23.478  1.00  1.95           H  
ATOM   5251 1HG  GLU A 352     -33.801  27.722 -23.127  1.00  1.95           H  
ATOM   5252 2HG  GLU A 352     -32.374  26.744 -22.795  1.00  1.95           H  
ATOM   5253  N   VAL A 353     -36.832  24.900 -21.313  1.00  2.81           N  
ATOM   5254  CA  VAL A 353     -37.909  23.964 -21.062  1.00  2.81           C  
ATOM   5255  C   VAL A 353     -38.599  23.587 -22.361  1.00  2.81           C  
ATOM   5256  O   VAL A 353     -39.078  24.459 -23.087  1.00  2.81           O  
ATOM   5257  CB  VAL A 353     -38.911  24.635 -20.126  1.00  2.81           C  
ATOM   5258  CG1 VAL A 353     -40.070  23.695 -19.806  1.00  2.81           C  
ATOM   5259  CG2 VAL A 353     -38.172  25.104 -18.904  1.00  2.81           C  
ATOM   5260  H   VAL A 353     -37.052  25.821 -21.667  1.00  2.81           H  
ATOM   5261  HA  VAL A 353     -37.505  23.066 -20.595  1.00  2.81           H  
ATOM   5262  HB  VAL A 353     -39.339  25.503 -20.631  1.00  2.81           H  
ATOM   5263 1HG1 VAL A 353     -40.779  24.207 -19.154  1.00  2.81           H  
ATOM   5264 2HG1 VAL A 353     -40.574  23.403 -20.732  1.00  2.81           H  
ATOM   5265 3HG1 VAL A 353     -39.694  22.811 -19.306  1.00  2.81           H  
ATOM   5266 1HG2 VAL A 353     -38.870  25.621 -18.267  1.00  2.81           H  
ATOM   5267 2HG2 VAL A 353     -37.737  24.247 -18.393  1.00  2.81           H  
ATOM   5268 3HG2 VAL A 353     -37.381  25.797 -19.187  1.00  2.81           H  
ATOM   5269  N   VAL A 354     -38.640  22.293 -22.658  1.00  4.01           N  
ATOM   5270  CA  VAL A 354     -39.248  21.829 -23.894  1.00  4.01           C  
ATOM   5271  C   VAL A 354     -40.380  20.825 -23.650  1.00  4.01           C  
ATOM   5272  O   VAL A 354     -40.184  19.759 -23.063  1.00  4.01           O  
ATOM   5273  CB  VAL A 354     -38.161  21.212 -24.794  1.00  4.01           C  
ATOM   5274  CG1 VAL A 354     -38.772  20.710 -26.072  1.00  4.01           C  
ATOM   5275  CG2 VAL A 354     -37.083  22.253 -25.080  1.00  4.01           C  
ATOM   5276  H   VAL A 354     -38.225  21.631 -22.022  1.00  4.01           H  
ATOM   5277  HA  VAL A 354     -39.666  22.691 -24.414  1.00  4.01           H  
ATOM   5278  HB  VAL A 354     -37.710  20.352 -24.288  1.00  4.01           H  
ATOM   5279 1HG1 VAL A 354     -37.993  20.266 -26.695  1.00  4.01           H  
ATOM   5280 2HG1 VAL A 354     -39.497  19.964 -25.830  1.00  4.01           H  
ATOM   5281 3HG1 VAL A 354     -39.241  21.533 -26.608  1.00  4.01           H  
ATOM   5282 1HG2 VAL A 354     -36.314  21.808 -25.712  1.00  4.01           H  
ATOM   5283 2HG2 VAL A 354     -37.526  23.108 -25.593  1.00  4.01           H  
ATOM   5284 3HG2 VAL A 354     -36.627  22.588 -24.150  1.00  4.01           H  
ATOM   5285  N   GLU A 355     -41.573  21.173 -24.134  1.00  5.48           N  
ATOM   5286  CA  GLU A 355     -42.783  20.356 -23.971  1.00  5.48           C  
ATOM   5287  C   GLU A 355     -43.004  19.381 -25.131  1.00  5.48           C  
ATOM   5288  O   GLU A 355     -43.959  18.608 -25.145  1.00  5.48           O  
ATOM   5289  CB  GLU A 355     -44.001  21.267 -23.807  1.00  5.48           C  
ATOM   5290  CG  GLU A 355     -43.969  22.124 -22.536  1.00  5.48           C  
ATOM   5291  CD  GLU A 355     -45.171  23.035 -22.388  1.00  5.48           C  
ATOM   5292  OE1 GLU A 355     -46.011  23.033 -23.256  1.00  5.48           O  
ATOM   5293  OE2 GLU A 355     -45.245  23.728 -21.399  1.00  5.48           O  
ATOM   5294  H   GLU A 355     -41.654  22.064 -24.609  1.00  5.48           H  
ATOM   5295  HA  GLU A 355     -42.674  19.769 -23.058  1.00  5.48           H  
ATOM   5296 1HB  GLU A 355     -44.072  21.936 -24.665  1.00  5.48           H  
ATOM   5297 2HB  GLU A 355     -44.908  20.663 -23.786  1.00  5.48           H  
ATOM   5298 1HG  GLU A 355     -43.919  21.464 -21.670  1.00  5.48           H  
ATOM   5299 2HG  GLU A 355     -43.061  22.729 -22.546  1.00  5.48           H  
ATOM   5300  N   ASN A 356     -42.087  19.411 -26.083  1.00  7.01           N  
ATOM   5301  CA  ASN A 356     -42.122  18.613 -27.305  1.00  7.01           C  
ATOM   5302  C   ASN A 356     -41.235  17.371 -27.214  1.00  7.01           C  
ATOM   5303  O   ASN A 356     -40.831  16.809 -28.233  1.00  7.01           O  
ATOM   5304  CB  ASN A 356     -41.699  19.459 -28.487  1.00  7.01           C  
ATOM   5305  CG  ASN A 356     -42.680  20.555 -28.796  1.00  7.01           C  
ATOM   5306  OD1 ASN A 356     -43.897  20.368 -28.693  1.00  7.01           O  
ATOM   5307  ND2 ASN A 356     -42.173  21.701 -29.177  1.00  7.01           N  
ATOM   5308  H   ASN A 356     -41.328  20.060 -25.964  1.00  7.01           H  
ATOM   5309  HA  ASN A 356     -43.145  18.269 -27.463  1.00  7.01           H  
ATOM   5310 1HB  ASN A 356     -40.725  19.903 -28.285  1.00  7.01           H  
ATOM   5311 2HB  ASN A 356     -41.591  18.824 -29.365  1.00  7.01           H  
ATOM   5312 1HD2 ASN A 356     -42.777  22.467 -29.402  1.00  7.01           H  
ATOM   5313 2HD2 ASN A 356     -41.181  21.810 -29.252  1.00  7.01           H  
ATOM   5314  N   GLU A 357     -40.933  16.950 -25.992  1.00  8.34           N  
ATOM   5315  CA  GLU A 357     -40.088  15.787 -25.737  1.00  8.34           C  
ATOM   5316  C   GLU A 357     -40.726  14.751 -24.804  1.00  8.34           C  
ATOM   5317  O   GLU A 357     -40.236  14.547 -23.693  1.00  8.34           O  
ATOM   5318  CB  GLU A 357     -38.771  16.238 -25.111  1.00  8.34           C  
ATOM   5319  CG  GLU A 357     -37.892  17.098 -25.995  1.00  8.34           C  
ATOM   5320  CD  GLU A 357     -36.680  17.621 -25.253  1.00  8.34           C  
ATOM   5321  OE1 GLU A 357     -36.614  17.406 -24.058  1.00  8.34           O  
ATOM   5322  OE2 GLU A 357     -35.834  18.229 -25.866  1.00  8.34           O  
ATOM   5323  H   GLU A 357     -41.311  17.463 -25.207  1.00  8.34           H  
ATOM   5324  HA  GLU A 357     -39.859  15.311 -26.688  1.00  8.34           H  
ATOM   5325 1HB  GLU A 357     -38.982  16.812 -24.206  1.00  8.34           H  
ATOM   5326 2HB  GLU A 357     -38.193  15.362 -24.816  1.00  8.34           H  
ATOM   5327 1HG  GLU A 357     -37.561  16.502 -26.844  1.00  8.34           H  
ATOM   5328 2HG  GLU A 357     -38.470  17.916 -26.380  1.00  8.34           H  
ATOM   5329  N   PRO A 358     -41.783  14.029 -25.225  1.00  9.36           N  
ATOM   5330  CA  PRO A 358     -42.517  13.049 -24.433  1.00  9.36           C  
ATOM   5331  C   PRO A 358     -41.743  11.740 -24.358  1.00  9.36           C  
ATOM   5332  O   PRO A 358     -42.169  10.725 -24.913  1.00  9.36           O  
ATOM   5333  CB  PRO A 358     -43.806  12.885 -25.236  1.00  9.36           C  
ATOM   5334  CG  PRO A 358     -43.366  13.097 -26.672  1.00  9.36           C  
ATOM   5335  CD  PRO A 358     -42.303  14.182 -26.599  1.00  9.36           C  
ATOM   5336  HA  PRO A 358     -42.709  13.453 -23.428  1.00  9.36           H  
ATOM   5337 1HB  PRO A 358     -44.234  11.886 -25.060  1.00  9.36           H  
ATOM   5338 2HB  PRO A 358     -44.554  13.621 -24.905  1.00  9.36           H  
ATOM   5339 1HG  PRO A 358     -42.975  12.156 -27.087  1.00  9.36           H  
ATOM   5340 2HG  PRO A 358     -44.224  13.387 -27.295  1.00  9.36           H  
ATOM   5341 1HD  PRO A 358     -41.525  13.999 -27.352  1.00  9.36           H  
ATOM   5342 2HD  PRO A 358     -42.794  15.148 -26.726  1.00  9.36           H  
ATOM   5343  N   VAL A 359     -40.587  11.800 -23.716  1.00 10.07           N  
ATOM   5344  CA  VAL A 359     -39.670  10.678 -23.650  1.00 10.07           C  
ATOM   5345  C   VAL A 359     -39.391  10.269 -22.206  1.00 10.07           C  
ATOM   5346  O   VAL A 359     -38.236  10.121 -21.807  1.00 10.07           O  
ATOM   5347  OXT VAL A 359     -40.327  10.148 -21.415  1.00 10.07           O  
ATOM   5348  CB  VAL A 359     -38.355  11.066 -24.357  1.00 10.07           C  
ATOM   5349  CG1 VAL A 359     -37.359   9.913 -24.296  1.00 10.07           C  
ATOM   5350  CG2 VAL A 359     -38.657  11.469 -25.809  1.00 10.07           C  
ATOM   5351  H   VAL A 359     -40.328  12.691 -23.294  1.00 10.07           H  
ATOM   5352  HA  VAL A 359     -40.115   9.831 -24.173  1.00 10.07           H  
ATOM   5353  HB  VAL A 359     -37.907  11.913 -23.836  1.00 10.07           H  
ATOM   5354 1HG1 VAL A 359     -36.431  10.211 -24.786  1.00 10.07           H  
ATOM   5355 2HG1 VAL A 359     -37.151   9.656 -23.260  1.00 10.07           H  
ATOM   5356 3HG1 VAL A 359     -37.776   9.045 -24.808  1.00 10.07           H  
ATOM   5357 1HG2 VAL A 359     -37.731  11.757 -26.303  1.00 10.07           H  
ATOM   5358 2HG2 VAL A 359     -39.104  10.625 -26.336  1.00 10.07           H  
ATOM   5359 3HG2 VAL A 359     -39.344  12.309 -25.827  1.00 10.07           H  
TER    5360
ENDMDL

REMARK ID 694005 MODEL 5 MPL
PFRMAT TS
TARGET MPL
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       4.004  -2.512  -0.225  1.00  1.99           N  
ATOM      2  CA  MET A   1       4.427  -1.454  -1.132  1.00  1.99           C  
ATOM      3  C   MET A   1       5.139  -0.350  -0.373  1.00  1.99           C  
ATOM      4  O   MET A   1       5.095  -0.295   0.856  1.00  1.99           O  
ATOM      5  CB  MET A   1       3.229  -0.838  -1.860  1.00  1.99           C  
ATOM      6  CG  MET A   1       2.463  -1.768  -2.787  1.00  1.99           C  
ATOM      7  SD  MET A   1       1.087  -0.915  -3.589  1.00  1.99           S  
ATOM      8  CE  MET A   1       1.957   0.039  -4.829  1.00  1.99           C  
ATOM      9 1H   MET A   1       3.328  -3.104  -0.685  1.00  1.99           H  
ATOM     10 2H   MET A   1       4.805  -3.062   0.048  1.00  1.99           H  
ATOM     11 3H   MET A   1       3.586  -2.096   0.595  1.00  1.99           H  
ATOM     12  HA  MET A   1       5.126  -1.868  -1.860  1.00  1.99           H  
ATOM     13 1HB  MET A   1       2.527  -0.446  -1.124  1.00  1.99           H  
ATOM     14 2HB  MET A   1       3.568   0.011  -2.457  1.00  1.99           H  
ATOM     15 1HG  MET A   1       3.129  -2.152  -3.557  1.00  1.99           H  
ATOM     16 2HG  MET A   1       2.068  -2.612  -2.222  1.00  1.99           H  
ATOM     17 1HE  MET A   1       1.247   0.638  -5.402  1.00  1.99           H  
ATOM     18 2HE  MET A   1       2.684   0.685  -4.351  1.00  1.99           H  
ATOM     19 3HE  MET A   1       2.466  -0.641  -5.507  1.00  1.99           H  
ATOM     20  N   SER A   2       5.792   0.527  -1.119  1.00  1.63           N  
ATOM     21  CA  SER A   2       6.444   1.710  -0.566  1.00  1.63           C  
ATOM     22  C   SER A   2       6.447   2.853  -1.582  1.00  1.63           C  
ATOM     23  O   SER A   2       5.815   2.766  -2.639  1.00  1.63           O  
ATOM     24  CB  SER A   2       7.856   1.410  -0.106  1.00  1.63           C  
ATOM     25  OG  SER A   2       8.353   2.486   0.650  1.00  1.63           O  
ATOM     26  H   SER A   2       5.821   0.387  -2.116  1.00  1.63           H  
ATOM     27  HA  SER A   2       5.871   2.042   0.305  1.00  1.63           H  
ATOM     28 1HB  SER A   2       7.861   0.503   0.500  1.00  1.63           H  
ATOM     29 2HB  SER A   2       8.497   1.235  -0.970  1.00  1.63           H  
ATOM     30  HG  SER A   2       7.772   2.554   1.428  1.00  1.63           H  
ATOM     31  N   HIS A   3       7.173   3.919  -1.264  1.00  1.32           N  
ATOM     32  CA  HIS A   3       7.155   5.126  -2.087  1.00  1.32           C  
ATOM     33  C   HIS A   3       7.774   4.926  -3.468  1.00  1.32           C  
ATOM     34  O   HIS A   3       7.203   5.356  -4.472  1.00  1.32           O  
ATOM     35  CB  HIS A   3       7.845   6.243  -1.326  1.00  1.32           C  
ATOM     36  CG  HIS A   3       7.049   6.668  -0.131  1.00  1.32           C  
ATOM     37  ND1 HIS A   3       7.562   7.462   0.866  1.00  1.32           N  
ATOM     38  CD2 HIS A   3       5.772   6.405   0.217  1.00  1.32           C  
ATOM     39  CE1 HIS A   3       6.635   7.678   1.774  1.00  1.32           C  
ATOM     40  NE2 HIS A   3       5.537   7.046   1.404  1.00  1.32           N  
ATOM     41  H   HIS A   3       7.709   3.874  -0.407  1.00  1.32           H  
ATOM     42  HA  HIS A   3       6.120   5.433  -2.244  1.00  1.32           H  
ATOM     43 1HB  HIS A   3       8.821   5.905  -0.979  1.00  1.32           H  
ATOM     44 2HB  HIS A   3       8.011   7.090  -1.970  1.00  1.32           H  
ATOM     45  HD1 HIS A   3       8.488   7.859   0.880  1.00  1.32           H  
ATOM     46  HD2 HIS A   3       4.979   5.826  -0.259  1.00  1.32           H  
ATOM     47  HE1 HIS A   3       6.851   8.289   2.648  1.00  1.32           H  
ATOM     48  N   LEU A   4       8.892   4.202  -3.551  1.00  1.09           N  
ATOM     49  CA  LEU A   4       9.454   3.942  -4.872  1.00  1.09           C  
ATOM     50  C   LEU A   4       8.518   3.097  -5.706  1.00  1.09           C  
ATOM     51  O   LEU A   4       8.350   3.347  -6.895  1.00  1.09           O  
ATOM     52  CB  LEU A   4      10.808   3.238  -4.793  1.00  1.09           C  
ATOM     53  CG  LEU A   4      11.992   4.077  -4.336  1.00  1.09           C  
ATOM     54  CD1 LEU A   4      13.204   3.168  -4.125  1.00  1.09           C  
ATOM     55  CD2 LEU A   4      12.278   5.102  -5.437  1.00  1.09           C  
ATOM     56  H   LEU A   4       9.342   3.851  -2.718  1.00  1.09           H  
ATOM     57  HA  LEU A   4       9.592   4.897  -5.379  1.00  1.09           H  
ATOM     58 1HB  LEU A   4      10.716   2.398  -4.106  1.00  1.09           H  
ATOM     59 2HB  LEU A   4      11.047   2.840  -5.781  1.00  1.09           H  
ATOM     60  HG  LEU A   4      11.766   4.583  -3.394  1.00  1.09           H  
ATOM     61 1HD1 LEU A   4      14.058   3.748  -3.818  1.00  1.09           H  
ATOM     62 2HD1 LEU A   4      12.979   2.434  -3.353  1.00  1.09           H  
ATOM     63 3HD1 LEU A   4      13.438   2.654  -5.054  1.00  1.09           H  
ATOM     64 1HD2 LEU A   4      13.123   5.712  -5.172  1.00  1.09           H  
ATOM     65 2HD2 LEU A   4      12.498   4.577  -6.361  1.00  1.09           H  
ATOM     66 3HD2 LEU A   4      11.405   5.735  -5.581  1.00  1.09           H  
ATOM     67  N   THR A   5       7.865   2.122  -5.078  1.00  0.93           N  
ATOM     68  CA  THR A   5       6.985   1.236  -5.824  1.00  0.93           C  
ATOM     69  C   THR A   5       5.867   2.039  -6.449  1.00  0.93           C  
ATOM     70  O   THR A   5       5.551   1.877  -7.629  1.00  0.93           O  
ATOM     71  CB  THR A   5       6.346   0.166  -4.927  1.00  0.93           C  
ATOM     72  OG1 THR A   5       7.356  -0.657  -4.331  1.00  0.93           O  
ATOM     73  CG2 THR A   5       5.417  -0.694  -5.752  1.00  0.93           C  
ATOM     74  H   THR A   5       8.003   1.984  -4.090  1.00  0.93           H  
ATOM     75  HA  THR A   5       7.557   0.752  -6.617  1.00  0.93           H  
ATOM     76  HB  THR A   5       5.771   0.652  -4.144  1.00  0.93           H  
ATOM     77  HG1 THR A   5       7.842  -1.113  -5.027  1.00  0.93           H  
ATOM     78 1HG2 THR A   5       4.953  -1.444  -5.118  1.00  0.93           H  
ATOM     79 2HG2 THR A   5       4.648  -0.066  -6.201  1.00  0.93           H  
ATOM     80 3HG2 THR A   5       5.984  -1.186  -6.542  1.00  0.93           H  
ATOM     81  N   LYS A   6       5.265   2.920  -5.657  1.00  0.83           N  
ATOM     82  CA  LYS A   6       4.164   3.714  -6.162  1.00  0.83           C  
ATOM     83  C   LYS A   6       4.619   4.641  -7.282  1.00  0.83           C  
ATOM     84  O   LYS A   6       3.915   4.802  -8.286  1.00  0.83           O  
ATOM     85  CB  LYS A   6       3.531   4.483  -5.023  1.00  0.83           C  
ATOM     86  CG  LYS A   6       2.784   3.598  -4.068  1.00  0.83           C  
ATOM     87  CD  LYS A   6       2.182   4.364  -2.939  1.00  0.83           C  
ATOM     88  CE  LYS A   6       1.507   3.413  -1.967  1.00  0.83           C  
ATOM     89  NZ  LYS A   6       0.918   4.125  -0.829  1.00  0.83           N  
ATOM     90  H   LYS A   6       5.562   3.018  -4.683  1.00  0.83           H  
ATOM     91  HA  LYS A   6       3.415   3.036  -6.575  1.00  0.83           H  
ATOM     92 1HB  LYS A   6       4.305   5.021  -4.468  1.00  0.83           H  
ATOM     93 2HB  LYS A   6       2.851   5.205  -5.419  1.00  0.83           H  
ATOM     94 1HG  LYS A   6       1.991   3.081  -4.605  1.00  0.83           H  
ATOM     95 2HG  LYS A   6       3.469   2.859  -3.658  1.00  0.83           H  
ATOM     96 1HD  LYS A   6       2.967   4.914  -2.410  1.00  0.83           H  
ATOM     97 2HD  LYS A   6       1.454   5.082  -3.321  1.00  0.83           H  
ATOM     98 1HE  LYS A   6       0.730   2.851  -2.479  1.00  0.83           H  
ATOM     99 2HE  LYS A   6       2.258   2.712  -1.585  1.00  0.83           H  
ATOM    100 1HZ  LYS A   6       0.507   3.448  -0.176  1.00  0.83           H  
ATOM    101 2HZ  LYS A   6       1.642   4.629  -0.332  1.00  0.83           H  
ATOM    102 3HZ  LYS A   6       0.216   4.769  -1.130  1.00  0.83           H  
ATOM    103  N   LEU A   7       5.820   5.215  -7.155  1.00  0.77           N  
ATOM    104  CA  LEU A   7       6.297   6.051  -8.239  1.00  0.77           C  
ATOM    105  C   LEU A   7       6.522   5.206  -9.484  1.00  0.77           C  
ATOM    106  O   LEU A   7       6.182   5.633 -10.582  1.00  0.77           O  
ATOM    107  CB  LEU A   7       7.595   6.765  -7.880  1.00  0.77           C  
ATOM    108  CG  LEU A   7       7.505   7.845  -6.820  1.00  0.77           C  
ATOM    109  CD1 LEU A   7       8.874   8.331  -6.547  1.00  0.77           C  
ATOM    110  CD2 LEU A   7       6.628   8.964  -7.280  1.00  0.77           C  
ATOM    111  H   LEU A   7       6.380   5.088  -6.310  1.00  0.77           H  
ATOM    112  HA  LEU A   7       5.538   6.799  -8.460  1.00  0.77           H  
ATOM    113 1HB  LEU A   7       8.303   6.014  -7.520  1.00  0.77           H  
ATOM    114 2HB  LEU A   7       8.006   7.214  -8.784  1.00  0.77           H  
ATOM    115  HG  LEU A   7       7.098   7.419  -5.904  1.00  0.77           H  
ATOM    116 1HD1 LEU A   7       8.842   9.097  -5.772  1.00  0.77           H  
ATOM    117 2HD1 LEU A   7       9.468   7.484  -6.220  1.00  0.77           H  
ATOM    118 3HD1 LEU A   7       9.301   8.749  -7.451  1.00  0.77           H  
ATOM    119 1HD2 LEU A   7       6.583   9.727  -6.506  1.00  0.77           H  
ATOM    120 2HD2 LEU A   7       7.047   9.380  -8.184  1.00  0.77           H  
ATOM    121 3HD2 LEU A   7       5.636   8.593  -7.480  1.00  0.77           H  
ATOM    122  N   GLN A   8       7.041   3.987  -9.321  1.00  0.74           N  
ATOM    123  CA  GLN A   8       7.282   3.126 -10.470  1.00  0.74           C  
ATOM    124  C   GLN A   8       5.981   2.762 -11.168  1.00  0.74           C  
ATOM    125  O   GLN A   8       5.914   2.784 -12.400  1.00  0.74           O  
ATOM    126  CB  GLN A   8       8.019   1.860 -10.039  1.00  0.74           C  
ATOM    127  CG  GLN A   8       9.473   2.092  -9.641  1.00  0.74           C  
ATOM    128  CD  GLN A   8      10.132   0.841  -9.083  1.00  0.74           C  
ATOM    129  OE1 GLN A   8       9.520   0.074  -8.324  1.00  0.74           O  
ATOM    130  NE2 GLN A   8      11.380   0.620  -9.461  1.00  0.74           N  
ATOM    131  H   GLN A   8       7.308   3.668  -8.391  1.00  0.74           H  
ATOM    132  HA  GLN A   8       7.908   3.662 -11.177  1.00  0.74           H  
ATOM    133 1HB  GLN A   8       7.514   1.430  -9.180  1.00  0.74           H  
ATOM    134 2HB  GLN A   8       7.979   1.122 -10.831  1.00  0.74           H  
ATOM    135 1HG  GLN A   8      10.022   2.403 -10.516  1.00  0.74           H  
ATOM    136 2HG  GLN A   8       9.528   2.873  -8.900  1.00  0.74           H  
ATOM    137 1HE2 GLN A   8      11.866  -0.192  -9.142  1.00  0.74           H  
ATOM    138 2HE2 GLN A   8      11.836   1.273 -10.100  1.00  0.74           H  
ATOM    139  N   GLU A   9       4.925   2.472 -10.400  1.00  0.73           N  
ATOM    140  CA  GLU A   9       3.659   2.148 -11.044  1.00  0.73           C  
ATOM    141  C   GLU A   9       3.149   3.364 -11.810  1.00  0.73           C  
ATOM    142  O   GLU A   9       2.640   3.237 -12.929  1.00  0.73           O  
ATOM    143  CB  GLU A   9       2.605   1.664 -10.031  1.00  0.73           C  
ATOM    144  CG  GLU A   9       2.872   0.263  -9.433  1.00  0.73           C  
ATOM    145  CD  GLU A   9       1.779  -0.220  -8.482  1.00  0.73           C  
ATOM    146  OE1 GLU A   9       0.886   0.540  -8.179  1.00  0.73           O  
ATOM    147  OE2 GLU A   9       1.839  -1.360  -8.075  1.00  0.73           O  
ATOM    148  H   GLU A   9       5.023   2.450  -9.384  1.00  0.73           H  
ATOM    149  HA  GLU A   9       3.833   1.345 -11.763  1.00  0.73           H  
ATOM    150 1HB  GLU A   9       2.561   2.372  -9.200  1.00  0.73           H  
ATOM    151 2HB  GLU A   9       1.624   1.650 -10.503  1.00  0.73           H  
ATOM    152 1HG  GLU A   9       2.970  -0.453 -10.249  1.00  0.73           H  
ATOM    153 2HG  GLU A   9       3.821   0.291  -8.897  1.00  0.73           H  
ATOM    154  N   ALA A  10       3.319   4.553 -11.223  1.00  0.73           N  
ATOM    155  CA  ALA A  10       2.902   5.776 -11.882  1.00  0.73           C  
ATOM    156  C   ALA A  10       3.678   5.985 -13.181  1.00  0.73           C  
ATOM    157  O   ALA A  10       3.101   6.378 -14.196  1.00  0.73           O  
ATOM    158  CB  ALA A  10       3.093   6.955 -10.958  1.00  0.73           C  
ATOM    159  H   ALA A  10       3.725   4.603 -10.286  1.00  0.73           H  
ATOM    160  HA  ALA A  10       1.846   5.684 -12.126  1.00  0.73           H  
ATOM    161 1HB  ALA A  10       2.744   7.839 -11.462  1.00  0.73           H  
ATOM    162 2HB  ALA A  10       2.523   6.801 -10.044  1.00  0.73           H  
ATOM    163 3HB  ALA A  10       4.139   7.056 -10.713  1.00  0.73           H  
ATOM    164  N   LEU A  11       4.974   5.666 -13.171  1.00  0.73           N  
ATOM    165  CA  LEU A  11       5.785   5.821 -14.367  1.00  0.73           C  
ATOM    166  C   LEU A  11       5.302   4.887 -15.455  1.00  0.73           C  
ATOM    167  O   LEU A  11       5.232   5.271 -16.627  1.00  0.73           O  
ATOM    168  CB  LEU A  11       7.262   5.574 -14.028  1.00  0.73           C  
ATOM    169  CG  LEU A  11       7.816   6.664 -13.147  1.00  0.73           C  
ATOM    170  CD1 LEU A  11       9.228   6.305 -12.660  1.00  0.73           C  
ATOM    171  CD2 LEU A  11       7.758   7.941 -13.921  1.00  0.73           C  
ATOM    172  H   LEU A  11       5.408   5.358 -12.301  1.00  0.73           H  
ATOM    173  HA  LEU A  11       5.677   6.843 -14.724  1.00  0.73           H  
ATOM    174 1HB  LEU A  11       7.353   4.625 -13.508  1.00  0.73           H  
ATOM    175 2HB  LEU A  11       7.844   5.531 -14.952  1.00  0.73           H  
ATOM    176  HG  LEU A  11       7.183   6.775 -12.301  1.00  0.73           H  
ATOM    177 1HD1 LEU A  11       9.605   7.077 -12.013  1.00  0.73           H  
ATOM    178 2HD1 LEU A  11       9.195   5.374 -12.107  1.00  0.73           H  
ATOM    179 3HD1 LEU A  11       9.894   6.192 -13.518  1.00  0.73           H  
ATOM    180 1HD2 LEU A  11       8.052   8.750 -13.320  1.00  0.73           H  
ATOM    181 2HD2 LEU A  11       8.404   7.869 -14.791  1.00  0.73           H  
ATOM    182 3HD2 LEU A  11       6.743   8.107 -14.230  1.00  0.73           H  
ATOM    183  N   GLU A  12       4.919   3.663 -15.095  1.00  0.73           N  
ATOM    184  CA  GLU A  12       4.416   2.794 -16.143  1.00  0.73           C  
ATOM    185  C   GLU A  12       3.095   3.344 -16.695  1.00  0.73           C  
ATOM    186  O   GLU A  12       2.895   3.393 -17.911  1.00  0.73           O  
ATOM    187  CB  GLU A  12       4.234   1.353 -15.645  1.00  0.73           C  
ATOM    188  CG  GLU A  12       5.543   0.593 -15.368  1.00  0.73           C  
ATOM    189  CD  GLU A  12       5.319  -0.856 -14.942  1.00  0.73           C  
ATOM    190  OE1 GLU A  12       4.191  -1.236 -14.730  1.00  0.73           O  
ATOM    191  OE2 GLU A  12       6.282  -1.583 -14.857  1.00  0.73           O  
ATOM    192  H   GLU A  12       5.004   3.351 -14.125  1.00  0.73           H  
ATOM    193  HA  GLU A  12       5.143   2.779 -16.954  1.00  0.73           H  
ATOM    194 1HB  GLU A  12       3.661   1.369 -14.715  1.00  0.73           H  
ATOM    195 2HB  GLU A  12       3.659   0.785 -16.375  1.00  0.73           H  
ATOM    196 1HG  GLU A  12       6.161   0.610 -16.266  1.00  0.73           H  
ATOM    197 2HG  GLU A  12       6.086   1.119 -14.580  1.00  0.73           H  
ATOM    198  N   ALA A  13       2.229   3.845 -15.806  1.00  0.72           N  
ATOM    199  CA  ALA A  13       0.922   4.381 -16.195  1.00  0.72           C  
ATOM    200  C   ALA A  13       1.036   5.565 -17.157  1.00  0.72           C  
ATOM    201  O   ALA A  13       0.241   5.695 -18.091  1.00  0.72           O  
ATOM    202  CB  ALA A  13       0.152   4.811 -14.957  1.00  0.72           C  
ATOM    203  H   ALA A  13       2.462   3.797 -14.812  1.00  0.72           H  
ATOM    204  HA  ALA A  13       0.374   3.587 -16.699  1.00  0.72           H  
ATOM    205 1HB  ALA A  13      -0.831   5.175 -15.248  1.00  0.72           H  
ATOM    206 2HB  ALA A  13       0.048   3.961 -14.283  1.00  0.72           H  
ATOM    207 3HB  ALA A  13       0.696   5.605 -14.456  1.00  0.72           H  
ATOM    208  N   GLU A  14       2.054   6.397 -16.947  1.00  0.70           N  
ATOM    209  CA  GLU A  14       2.306   7.586 -17.758  1.00  0.70           C  
ATOM    210  C   GLU A  14       3.212   7.314 -18.961  1.00  0.70           C  
ATOM    211  O   GLU A  14       3.566   8.242 -19.694  1.00  0.70           O  
ATOM    212  CB  GLU A  14       2.925   8.693 -16.900  1.00  0.70           C  
ATOM    213  CG  GLU A  14       2.031   9.241 -15.772  1.00  0.70           C  
ATOM    214  CD  GLU A  14       0.803   9.969 -16.265  1.00  0.70           C  
ATOM    215  OE1 GLU A  14       0.942  10.783 -17.147  1.00  0.70           O  
ATOM    216  OE2 GLU A  14      -0.267   9.729 -15.749  1.00  0.70           O  
ATOM    217  H   GLU A  14       2.654   6.224 -16.139  1.00  0.70           H  
ATOM    218  HA  GLU A  14       1.349   7.941 -18.137  1.00  0.70           H  
ATOM    219 1HB  GLU A  14       3.832   8.305 -16.426  1.00  0.70           H  
ATOM    220 2HB  GLU A  14       3.218   9.528 -17.535  1.00  0.70           H  
ATOM    221 1HG  GLU A  14       1.716   8.409 -15.142  1.00  0.70           H  
ATOM    222 2HG  GLU A  14       2.615   9.916 -15.163  1.00  0.70           H  
ATOM    223  N   ALA A  15       3.603   6.053 -19.161  1.00  0.68           N  
ATOM    224  CA  ALA A  15       4.508   5.642 -20.230  1.00  0.68           C  
ATOM    225  C   ALA A  15       5.855   6.361 -20.171  1.00  0.68           C  
ATOM    226  O   ALA A  15       6.400   6.750 -21.207  1.00  0.68           O  
ATOM    227  CB  ALA A  15       3.867   5.880 -21.590  1.00  0.68           C  
ATOM    228  H   ALA A  15       3.264   5.315 -18.545  1.00  0.68           H  
ATOM    229  HA  ALA A  15       4.694   4.574 -20.105  1.00  0.68           H  
ATOM    230 1HB  ALA A  15       4.538   5.526 -22.370  1.00  0.68           H  
ATOM    231 2HB  ALA A  15       2.927   5.332 -21.641  1.00  0.68           H  
ATOM    232 3HB  ALA A  15       3.674   6.931 -21.740  1.00  0.68           H  
ATOM    233  N   LEU A  16       6.394   6.518 -18.965  1.00  0.67           N  
ATOM    234  CA  LEU A  16       7.697   7.132 -18.751  1.00  0.67           C  
ATOM    235  C   LEU A  16       8.691   6.023 -18.398  1.00  0.67           C  
ATOM    236  O   LEU A  16       8.317   5.043 -17.751  1.00  0.67           O  
ATOM    237  CB  LEU A  16       7.584   8.168 -17.625  1.00  0.67           C  
ATOM    238  CG  LEU A  16       6.564   9.312 -17.872  1.00  0.67           C  
ATOM    239  CD1 LEU A  16       6.432  10.199 -16.652  1.00  0.67           C  
ATOM    240  CD2 LEU A  16       7.022  10.098 -19.027  1.00  0.67           C  
ATOM    241  H   LEU A  16       5.885   6.171 -18.151  1.00  0.67           H  
ATOM    242  HA  LEU A  16       8.026   7.621 -19.667  1.00  0.67           H  
ATOM    243 1HB  LEU A  16       7.254   7.641 -16.744  1.00  0.67           H  
ATOM    244 2HB  LEU A  16       8.569   8.608 -17.434  1.00  0.67           H  
ATOM    245  HG  LEU A  16       5.593   8.889 -18.093  1.00  0.67           H  
ATOM    246 1HD1 LEU A  16       5.716  10.997 -16.859  1.00  0.67           H  
ATOM    247 2HD1 LEU A  16       6.082   9.614 -15.812  1.00  0.67           H  
ATOM    248 3HD1 LEU A  16       7.383  10.619 -16.424  1.00  0.67           H  
ATOM    249 1HD2 LEU A  16       6.311  10.894 -19.236  1.00  0.67           H  
ATOM    250 2HD2 LEU A  16       8.003  10.527 -18.820  1.00  0.67           H  
ATOM    251 3HD2 LEU A  16       7.083   9.428 -19.867  1.00  0.67           H  
ATOM    252  N   ASP A  17       9.949   6.161 -18.815  1.00  0.65           N  
ATOM    253  CA  ASP A  17      10.965   5.164 -18.496  1.00  0.65           C  
ATOM    254  C   ASP A  17      11.709   5.531 -17.223  1.00  0.65           C  
ATOM    255  O   ASP A  17      12.174   4.662 -16.486  1.00  0.65           O  
ATOM    256  CB  ASP A  17      11.966   5.033 -19.635  1.00  0.65           C  
ATOM    257  CG  ASP A  17      11.370   4.551 -20.916  1.00  0.65           C  
ATOM    258  OD1 ASP A  17      10.749   3.515 -20.926  1.00  0.65           O  
ATOM    259  OD2 ASP A  17      11.573   5.220 -21.919  1.00  0.65           O  
ATOM    260  H   ASP A  17      10.237   6.980 -19.343  1.00  0.65           H  
ATOM    261  HA  ASP A  17      10.477   4.201 -18.342  1.00  0.65           H  
ATOM    262 1HB  ASP A  17      12.426   6.006 -19.807  1.00  0.65           H  
ATOM    263 2HB  ASP A  17      12.755   4.352 -19.333  1.00  0.65           H  
ATOM    264  N   ALA A  18      11.820   6.828 -16.977  1.00  0.66           N  
ATOM    265  CA  ALA A  18      12.548   7.309 -15.814  1.00  0.66           C  
ATOM    266  C   ALA A  18      11.953   8.582 -15.281  1.00  0.66           C  
ATOM    267  O   ALA A  18      11.337   9.328 -16.033  1.00  0.66           O  
ATOM    268  CB  ALA A  18      13.991   7.576 -16.166  1.00  0.66           C  
ATOM    269  H   ALA A  18      11.442   7.482 -17.660  1.00  0.66           H  
ATOM    270  HA  ALA A  18      12.487   6.550 -15.042  1.00  0.66           H  
ATOM    271 1HB  ALA A  18      14.518   7.916 -15.277  1.00  0.66           H  
ATOM    272 2HB  ALA A  18      14.453   6.670 -16.545  1.00  0.66           H  
ATOM    273 3HB  ALA A  18      14.035   8.344 -16.935  1.00  0.66           H  
ATOM    274  N   LEU A  19      12.180   8.831 -14.000  1.00  0.68           N  
ATOM    275  CA  LEU A  19      11.772  10.044 -13.312  1.00  0.68           C  
ATOM    276  C   LEU A  19      12.947  10.705 -12.608  1.00  0.68           C  
ATOM    277  O   LEU A  19      13.656  10.063 -11.828  1.00  0.68           O  
ATOM    278  CB  LEU A  19      10.719   9.658 -12.305  1.00  0.68           C  
ATOM    279  CG  LEU A  19      10.110  10.674 -11.390  1.00  0.68           C  
ATOM    280  CD1 LEU A  19       9.287  11.703 -12.181  1.00  0.68           C  
ATOM    281  CD2 LEU A  19       9.246   9.894 -10.394  1.00  0.68           C  
ATOM    282  H   LEU A  19      12.622   8.100 -13.455  1.00  0.68           H  
ATOM    283  HA  LEU A  19      11.354  10.729 -14.036  1.00  0.68           H  
ATOM    284 1HB  LEU A  19       9.966   9.245 -12.850  1.00  0.68           H  
ATOM    285 2HB  LEU A  19      11.137   8.884 -11.685  1.00  0.68           H  
ATOM    286  HG  LEU A  19      10.894  11.212 -10.865  1.00  0.68           H  
ATOM    287 1HD1 LEU A  19       8.845  12.427 -11.493  1.00  0.68           H  
ATOM    288 2HD1 LEU A  19       9.939  12.222 -12.879  1.00  0.68           H  
ATOM    289 3HD1 LEU A  19       8.494  11.198 -12.729  1.00  0.68           H  
ATOM    290 1HD2 LEU A  19       8.789  10.567  -9.701  1.00  0.68           H  
ATOM    291 2HD2 LEU A  19       8.471   9.350 -10.930  1.00  0.68           H  
ATOM    292 3HD2 LEU A  19       9.873   9.186  -9.853  1.00  0.68           H  
ATOM    293  N   LEU A  20      13.176  11.978 -12.897  1.00  0.73           N  
ATOM    294  CA  LEU A  20      14.282  12.696 -12.273  1.00  0.73           C  
ATOM    295  C   LEU A  20      13.836  13.593 -11.116  1.00  0.73           C  
ATOM    296  O   LEU A  20      13.112  14.591 -11.287  1.00  0.73           O  
ATOM    297  CB  LEU A  20      15.029  13.517 -13.309  1.00  0.73           C  
ATOM    298  CG  LEU A  20      15.600  12.768 -14.468  1.00  0.73           C  
ATOM    299  CD1 LEU A  20      16.324  13.753 -15.401  1.00  0.73           C  
ATOM    300  CD2 LEU A  20      16.503  11.726 -13.960  1.00  0.73           C  
ATOM    301  H   LEU A  20      12.571  12.443 -13.571  1.00  0.73           H  
ATOM    302  HA  LEU A  20      14.980  11.963 -11.866  1.00  0.73           H  
ATOM    303 1HB  LEU A  20      14.326  14.231 -13.720  1.00  0.73           H  
ATOM    304 2HB  LEU A  20      15.843  14.044 -12.811  1.00  0.73           H  
ATOM    305  HG  LEU A  20      14.807  12.300 -15.012  1.00  0.73           H  
ATOM    306 1HD1 LEU A  20      16.740  13.212 -16.252  1.00  0.73           H  
ATOM    307 2HD1 LEU A  20      15.618  14.504 -15.757  1.00  0.73           H  
ATOM    308 3HD1 LEU A  20      17.128  14.242 -14.854  1.00  0.73           H  
ATOM    309 1HD2 LEU A  20      16.918  11.165 -14.774  1.00  0.73           H  
ATOM    310 2HD2 LEU A  20      17.299  12.203 -13.397  1.00  0.73           H  
ATOM    311 3HD2 LEU A  20      15.944  11.056 -13.307  1.00  0.73           H  
ATOM    312  N   LEU A  21      14.263  13.206  -9.916  1.00  0.80           N  
ATOM    313  CA  LEU A  21      13.892  13.885  -8.689  1.00  0.80           C  
ATOM    314  C   LEU A  21      15.060  14.718  -8.164  1.00  0.80           C  
ATOM    315  O   LEU A  21      16.057  14.178  -7.671  1.00  0.80           O  
ATOM    316  CB  LEU A  21      13.540  12.862  -7.613  1.00  0.80           C  
ATOM    317  CG  LEU A  21      12.483  11.815  -7.937  1.00  0.80           C  
ATOM    318  CD1 LEU A  21      12.313  10.895  -6.731  1.00  0.80           C  
ATOM    319  CD2 LEU A  21      11.225  12.476  -8.292  1.00  0.80           C  
ATOM    320  H   LEU A  21      14.874  12.394  -9.847  1.00  0.80           H  
ATOM    321  HA  LEU A  21      13.042  14.538  -8.884  1.00  0.80           H  
ATOM    322 1HB  LEU A  21      14.433  12.329  -7.382  1.00  0.80           H  
ATOM    323 2HB  LEU A  21      13.222  13.394  -6.715  1.00  0.80           H  
ATOM    324  HG  LEU A  21      12.821  11.202  -8.783  1.00  0.80           H  
ATOM    325 1HD1 LEU A  21      11.570  10.133  -6.961  1.00  0.80           H  
ATOM    326 2HD1 LEU A  21      13.264  10.417  -6.506  1.00  0.80           H  
ATOM    327 3HD1 LEU A  21      11.984  11.472  -5.864  1.00  0.80           H  
ATOM    328 1HD2 LEU A  21      10.486  11.726  -8.518  1.00  0.80           H  
ATOM    329 2HD2 LEU A  21      10.883  13.080  -7.469  1.00  0.80           H  
ATOM    330 3HD2 LEU A  21      11.392  13.103  -9.163  1.00  0.80           H  
ATOM    331  N   HIS A  22      14.974  16.034  -8.313  1.00  0.87           N  
ATOM    332  CA  HIS A  22      16.058  16.907  -7.859  1.00  0.87           C  
ATOM    333  C   HIS A  22      15.652  17.784  -6.662  1.00  0.87           C  
ATOM    334  O   HIS A  22      16.481  18.469  -6.062  1.00  0.87           O  
ATOM    335  CB  HIS A  22      16.550  17.804  -8.998  1.00  0.87           C  
ATOM    336  CG  HIS A  22      17.230  17.123 -10.157  1.00  0.87           C  
ATOM    337  ND1 HIS A  22      17.975  17.835 -11.066  1.00  0.87           N  
ATOM    338  CD2 HIS A  22      17.303  15.825 -10.558  1.00  0.87           C  
ATOM    339  CE1 HIS A  22      18.482  17.017 -11.953  1.00  0.87           C  
ATOM    340  NE2 HIS A  22      18.087  15.795 -11.668  1.00  0.87           N  
ATOM    341  H   HIS A  22      14.156  16.430  -8.756  1.00  0.87           H  
ATOM    342  HA  HIS A  22      16.901  16.299  -7.539  1.00  0.87           H  
ATOM    343 1HB  HIS A  22      15.699  18.326  -9.415  1.00  0.87           H  
ATOM    344 2HB  HIS A  22      17.228  18.556  -8.599  1.00  0.87           H  
ATOM    345  HD1 HIS A  22      18.148  18.825 -11.048  1.00  0.87           H  
ATOM    346  HD2 HIS A  22      16.900  14.895 -10.183  1.00  0.87           H  
ATOM    347  HE1 HIS A  22      19.112  17.402 -12.756  1.00  0.87           H  
ATOM    348  N   ASP A  23      14.364  17.769  -6.335  1.00  0.94           N  
ATOM    349  CA  ASP A  23      13.787  18.600  -5.274  1.00  0.94           C  
ATOM    350  C   ASP A  23      13.858  17.864  -3.926  1.00  0.94           C  
ATOM    351  O   ASP A  23      13.298  16.774  -3.791  1.00  0.94           O  
ATOM    352  CB  ASP A  23      12.352  19.005  -5.623  1.00  0.94           C  
ATOM    353  CG  ASP A  23      11.750  20.066  -4.669  1.00  0.94           C  
ATOM    354  OD1 ASP A  23      12.359  20.368  -3.681  1.00  0.94           O  
ATOM    355  OD2 ASP A  23      10.699  20.590  -4.978  1.00  0.94           O  
ATOM    356  H   ASP A  23      13.754  17.159  -6.855  1.00  0.94           H  
ATOM    357  HA  ASP A  23      14.379  19.512  -5.191  1.00  0.94           H  
ATOM    358 1HB  ASP A  23      12.320  19.398  -6.636  1.00  0.94           H  
ATOM    359 2HB  ASP A  23      11.713  18.121  -5.605  1.00  0.94           H  
ATOM    360  N   ARG A  24      14.616  18.416  -2.975  1.00  0.99           N  
ATOM    361  CA  ARG A  24      14.898  17.798  -1.669  1.00  0.99           C  
ATOM    362  C   ARG A  24      13.796  16.861  -1.094  1.00  0.99           C  
ATOM    363  O   ARG A  24      14.089  15.683  -0.895  1.00  0.99           O  
ATOM    364  CB  ARG A  24      15.315  18.867  -0.660  1.00  0.99           C  
ATOM    365  CG  ARG A  24      16.689  19.503  -0.938  1.00  0.99           C  
ATOM    366  CD  ARG A  24      17.097  20.456   0.138  1.00  0.99           C  
ATOM    367  NE  ARG A  24      18.339  21.177  -0.187  1.00  0.99           N  
ATOM    368  CZ  ARG A  24      18.400  22.386  -0.772  1.00  0.99           C  
ATOM    369  NH1 ARG A  24      17.308  23.040  -1.116  1.00  0.99           N  
ATOM    370  NH2 ARG A  24      19.588  22.899  -0.985  1.00  0.99           N  
ATOM    371  H   ARG A  24      15.009  19.328  -3.174  1.00  0.99           H  
ATOM    372  HA  ARG A  24      15.780  17.183  -1.799  1.00  0.99           H  
ATOM    373 1HB  ARG A  24      14.635  19.703  -0.681  1.00  0.99           H  
ATOM    374 2HB  ARG A  24      15.318  18.455   0.351  1.00  0.99           H  
ATOM    375 1HG  ARG A  24      17.445  18.719  -0.999  1.00  0.99           H  
ATOM    376 2HG  ARG A  24      16.650  20.048  -1.884  1.00  0.99           H  
ATOM    377 1HD  ARG A  24      16.308  21.190   0.293  1.00  0.99           H  
ATOM    378 2HD  ARG A  24      17.263  19.902   1.062  1.00  0.99           H  
ATOM    379  HE  ARG A  24      19.246  20.752   0.034  1.00  0.99           H  
ATOM    380 1HH1 ARG A  24      16.399  22.632  -0.944  1.00  0.99           H  
ATOM    381 2HH1 ARG A  24      17.380  23.947  -1.551  1.00  0.99           H  
ATOM    382 1HH2 ARG A  24      20.398  22.350  -0.689  1.00  0.99           H  
ATOM    383 2HH2 ARG A  24      19.692  23.803  -1.417  1.00  0.99           H  
ATOM    384  N   PRO A  25      12.553  17.300  -0.768  1.00  1.02           N  
ATOM    385  CA  PRO A  25      11.508  16.445  -0.221  1.00  1.02           C  
ATOM    386  C   PRO A  25      11.074  15.315  -1.161  1.00  1.02           C  
ATOM    387  O   PRO A  25      10.534  14.312  -0.712  1.00  1.02           O  
ATOM    388  CB  PRO A  25      10.364  17.424   0.044  1.00  1.02           C  
ATOM    389  CG  PRO A  25      10.647  18.599  -0.857  1.00  1.02           C  
ATOM    390  CD  PRO A  25      12.150  18.702  -0.880  1.00  1.02           C  
ATOM    391  HA  PRO A  25      11.856  16.038   0.734  1.00  1.02           H  
ATOM    392 1HB  PRO A  25       9.412  16.931  -0.178  1.00  1.02           H  
ATOM    393 2HB  PRO A  25      10.341  17.693   1.110  1.00  1.02           H  
ATOM    394 1HG  PRO A  25      10.232  18.424  -1.864  1.00  1.02           H  
ATOM    395 2HG  PRO A  25      10.165  19.509  -0.471  1.00  1.02           H  
ATOM    396 1HD  PRO A  25      12.457  19.143  -1.792  1.00  1.02           H  
ATOM    397 2HD  PRO A  25      12.484  19.270  -0.006  1.00  1.02           H  
ATOM    398  N   SER A  26      11.301  15.435  -2.467  1.00  1.03           N  
ATOM    399  CA  SER A  26      10.899  14.342  -3.346  1.00  1.03           C  
ATOM    400  C   SER A  26      11.949  13.248  -3.208  1.00  1.03           C  
ATOM    401  O   SER A  26      11.651  12.050  -3.162  1.00  1.03           O  
ATOM    402  CB  SER A  26      10.783  14.812  -4.772  1.00  1.03           C  
ATOM    403  OG  SER A  26       9.758  15.760  -4.906  1.00  1.03           O  
ATOM    404  H   SER A  26      11.784  16.237  -2.860  1.00  1.03           H  
ATOM    405  HA  SER A  26       9.934  13.955  -3.022  1.00  1.03           H  
ATOM    406 1HB  SER A  26      11.728  15.242  -5.097  1.00  1.03           H  
ATOM    407 2HB  SER A  26      10.580  13.963  -5.404  1.00  1.03           H  
ATOM    408  HG  SER A  26       9.991  16.481  -4.311  1.00  1.03           H  
ATOM    409  N   LYS A  27      13.202  13.683  -3.093  1.00  1.03           N  
ATOM    410  CA  LYS A  27      14.298  12.744  -2.908  1.00  1.03           C  
ATOM    411  C   LYS A  27      14.151  12.057  -1.557  1.00  1.03           C  
ATOM    412  O   LYS A  27      14.315  10.850  -1.449  1.00  1.03           O  
ATOM    413  CB  LYS A  27      15.637  13.460  -2.984  1.00  1.03           C  
ATOM    414  CG  LYS A  27      16.005  13.945  -4.365  1.00  1.03           C  
ATOM    415  CD  LYS A  27      17.412  14.476  -4.378  1.00  1.03           C  
ATOM    416  CE  LYS A  27      17.471  15.808  -3.666  1.00  1.03           C  
ATOM    417  NZ  LYS A  27      18.801  16.420  -3.722  1.00  1.03           N  
ATOM    418  H   LYS A  27      13.377  14.690  -3.144  1.00  1.03           H  
ATOM    419  HA  LYS A  27      14.254  11.987  -3.690  1.00  1.03           H  
ATOM    420 1HB  LYS A  27      15.628  14.320  -2.323  1.00  1.03           H  
ATOM    421 2HB  LYS A  27      16.426  12.791  -2.637  1.00  1.03           H  
ATOM    422 1HG  LYS A  27      15.915  13.138  -5.083  1.00  1.03           H  
ATOM    423 2HG  LYS A  27      15.324  14.746  -4.662  1.00  1.03           H  
ATOM    424 1HD  LYS A  27      18.094  13.775  -3.891  1.00  1.03           H  
ATOM    425 2HD  LYS A  27      17.732  14.616  -5.409  1.00  1.03           H  
ATOM    426 1HE  LYS A  27      16.755  16.480  -4.133  1.00  1.03           H  
ATOM    427 2HE  LYS A  27      17.199  15.663  -2.625  1.00  1.03           H  
ATOM    428 1HZ  LYS A  27      18.807  17.305  -3.248  1.00  1.03           H  
ATOM    429 2HZ  LYS A  27      19.464  15.797  -3.276  1.00  1.03           H  
ATOM    430 3HZ  LYS A  27      19.085  16.555  -4.702  1.00  1.03           H  
ATOM    431  N   ARG A  28      13.751  12.828  -0.539  1.00  1.03           N  
ATOM    432  CA  ARG A  28      13.536  12.297   0.804  1.00  1.03           C  
ATOM    433  C   ARG A  28      12.259  11.424   0.858  1.00  1.03           C  
ATOM    434  O   ARG A  28      12.203  10.440   1.593  1.00  1.03           O  
ATOM    435  CB  ARG A  28      13.531  13.440   1.805  1.00  1.03           C  
ATOM    436  CG  ARG A  28      14.867  14.095   2.004  1.00  1.03           C  
ATOM    437  CD  ARG A  28      14.777  15.358   2.809  1.00  1.03           C  
ATOM    438  NE  ARG A  28      14.460  15.142   4.229  1.00  1.03           N  
ATOM    439  CZ  ARG A  28      14.064  16.125   5.069  1.00  1.03           C  
ATOM    440  NH1 ARG A  28      13.924  17.355   4.614  1.00  1.03           N  
ATOM    441  NH2 ARG A  28      13.818  15.867   6.343  1.00  1.03           N  
ATOM    442  H   ARG A  28      13.643  13.828  -0.697  1.00  1.03           H  
ATOM    443  HA  ARG A  28      14.386  11.667   1.055  1.00  1.03           H  
ATOM    444 1HB  ARG A  28      12.938  14.225   1.415  1.00  1.03           H  
ATOM    445 2HB  ARG A  28      13.126  13.126   2.768  1.00  1.03           H  
ATOM    446 1HG  ARG A  28      15.523  13.399   2.512  1.00  1.03           H  
ATOM    447 2HG  ARG A  28      15.289  14.339   1.026  1.00  1.03           H  
ATOM    448 1HD  ARG A  28      15.722  15.891   2.748  1.00  1.03           H  
ATOM    449 2HD  ARG A  28      13.992  15.984   2.381  1.00  1.03           H  
ATOM    450  HE  ARG A  28      14.560  14.203   4.617  1.00  1.03           H  
ATOM    451 1HH1 ARG A  28      14.110  17.558   3.644  1.00  1.03           H  
ATOM    452 2HH1 ARG A  28      13.631  18.092   5.239  1.00  1.03           H  
ATOM    453 1HH2 ARG A  28      13.934  14.904   6.714  1.00  1.03           H  
ATOM    454 2HH2 ARG A  28      13.526  16.604   6.961  1.00  1.03           H  
ATOM    455  N   TYR A  29      11.243  11.743   0.042  1.00  1.05           N  
ATOM    456  CA  TYR A  29      10.018  10.936  -0.063  1.00  1.05           C  
ATOM    457  C   TYR A  29      10.383   9.512  -0.391  1.00  1.05           C  
ATOM    458  O   TYR A  29       9.914   8.560   0.235  1.00  1.05           O  
ATOM    459  CB  TYR A  29       9.037  11.524  -1.087  1.00  1.05           C  
ATOM    460  CG  TYR A  29       7.859  10.654  -1.428  1.00  1.05           C  
ATOM    461  CD1 TYR A  29       6.833  10.496  -0.538  1.00  1.05           C  
ATOM    462  CD2 TYR A  29       7.787  10.051  -2.687  1.00  1.05           C  
ATOM    463  CE1 TYR A  29       5.753   9.724  -0.881  1.00  1.05           C  
ATOM    464  CE2 TYR A  29       6.695   9.286  -3.029  1.00  1.05           C  
ATOM    465  CZ  TYR A  29       5.682   9.123  -2.121  1.00  1.05           C  
ATOM    466  OH  TYR A  29       4.591   8.359  -2.434  1.00  1.05           O  
ATOM    467  H   TYR A  29      11.295  12.590  -0.514  1.00  1.05           H  
ATOM    468  HA  TYR A  29       9.523  10.930   0.906  1.00  1.05           H  
ATOM    469 1HB  TYR A  29       8.659  12.477  -0.719  1.00  1.05           H  
ATOM    470 2HB  TYR A  29       9.560  11.728  -1.999  1.00  1.05           H  
ATOM    471  HD1 TYR A  29       6.878  10.973   0.440  1.00  1.05           H  
ATOM    472  HD2 TYR A  29       8.593  10.193  -3.400  1.00  1.05           H  
ATOM    473  HE1 TYR A  29       4.937   9.586  -0.168  1.00  1.05           H  
ATOM    474  HE2 TYR A  29       6.635   8.814  -4.007  1.00  1.05           H  
ATOM    475  HH  TYR A  29       3.847   8.586  -1.844  1.00  1.05           H  
ATOM    476  N   VAL A  30      11.268   9.349  -1.354  1.00  1.07           N  
ATOM    477  CA  VAL A  30      11.685   8.018  -1.752  1.00  1.07           C  
ATOM    478  C   VAL A  30      12.863   7.512  -0.916  1.00  1.07           C  
ATOM    479  O   VAL A  30      13.502   6.525  -1.273  1.00  1.07           O  
ATOM    480  CB  VAL A  30      12.086   7.999  -3.226  1.00  1.07           C  
ATOM    481  CG1 VAL A  30      10.971   8.399  -4.044  1.00  1.07           C  
ATOM    482  CG2 VAL A  30      13.236   8.912  -3.478  1.00  1.07           C  
ATOM    483  H   VAL A  30      11.627  10.174  -1.846  1.00  1.07           H  
ATOM    484  HA  VAL A  30      10.844   7.342  -1.616  1.00  1.07           H  
ATOM    485  HB  VAL A  30      12.348   7.008  -3.480  1.00  1.07           H  
ATOM    486 1HG1 VAL A  30      11.283   8.353  -5.082  1.00  1.07           H  
ATOM    487 2HG1 VAL A  30      10.130   7.724  -3.870  1.00  1.07           H  
ATOM    488 3HG1 VAL A  30      10.692   9.418  -3.790  1.00  1.07           H  
ATOM    489 1HG2 VAL A  30      13.506   8.871  -4.521  1.00  1.07           H  
ATOM    490 2HG2 VAL A  30      12.935   9.911  -3.224  1.00  1.07           H  
ATOM    491 3HG2 VAL A  30      14.091   8.627  -2.865  1.00  1.07           H  
ATOM    492  N   GLY A  31      13.125   8.150   0.225  1.00  1.12           N  
ATOM    493  CA  GLY A  31      14.246   7.788   1.064  1.00  1.12           C  
ATOM    494  C   GLY A  31      15.496   8.461   0.531  1.00  1.12           C  
ATOM    495  O   GLY A  31      15.706   9.654   0.738  1.00  1.12           O  
ATOM    496  H   GLY A  31      12.558   8.936   0.520  1.00  1.12           H  
ATOM    497 1HA  GLY A  31      14.054   8.113   2.086  1.00  1.12           H  
ATOM    498 2HA  GLY A  31      14.373   6.709   1.072  1.00  1.12           H  
ATOM    499  N   ALA A  32      16.337   7.686  -0.115  1.00  1.18           N  
ATOM    500  CA  ALA A  32      17.585   8.172  -0.674  1.00  1.18           C  
ATOM    501  C   ALA A  32      18.344   8.954   0.389  1.00  1.18           C  
ATOM    502  O   ALA A  32      18.166   8.688   1.584  1.00  1.18           O  
ATOM    503  CB  ALA A  32      17.263   9.045  -1.886  1.00  1.18           C  
ATOM    504  H   ALA A  32      16.081   6.720  -0.248  1.00  1.18           H  
ATOM    505  HA  ALA A  32      18.192   7.325  -0.985  1.00  1.18           H  
ATOM    506 1HB  ALA A  32      18.142   9.410  -2.341  1.00  1.18           H  
ATOM    507 2HB  ALA A  32      16.718   8.464  -2.613  1.00  1.18           H  
ATOM    508 3HB  ALA A  32      16.654   9.890  -1.580  1.00  1.18           H  
ATOM    509  N   LEU A  33      19.143   9.934  -0.015  1.00  1.23           N  
ATOM    510  CA  LEU A  33      19.853  10.747   0.946  1.00  1.23           C  
ATOM    511  C   LEU A  33      19.313  12.203   0.913  1.00  1.23           C  
ATOM    512  O   LEU A  33      19.165  12.758  -0.173  1.00  1.23           O  
ATOM    513  CB  LEU A  33      21.340  10.742   0.596  1.00  1.23           C  
ATOM    514  CG  LEU A  33      22.210  11.382   1.593  1.00  1.23           C  
ATOM    515  CD1 LEU A  33      22.214  10.531   2.807  1.00  1.23           C  
ATOM    516  CD2 LEU A  33      23.584  11.538   1.077  1.00  1.23           C  
ATOM    517  H   LEU A  33      19.323  10.067  -0.999  1.00  1.23           H  
ATOM    518  HA  LEU A  33      19.742  10.289   1.916  1.00  1.23           H  
ATOM    519 1HB  LEU A  33      21.669   9.712   0.469  1.00  1.23           H  
ATOM    520 2HB  LEU A  33      21.473  11.260  -0.351  1.00  1.23           H  
ATOM    521  HG  LEU A  33      21.807  12.333   1.855  1.00  1.23           H  
ATOM    522 1HD1 LEU A  33      22.815  11.025   3.548  1.00  1.23           H  
ATOM    523 2HD1 LEU A  33      21.228  10.389   3.185  1.00  1.23           H  
ATOM    524 3HD1 LEU A  33      22.635   9.555   2.563  1.00  1.23           H  
ATOM    525 1HD2 LEU A  33      24.193  12.003   1.857  1.00  1.23           H  
ATOM    526 2HD2 LEU A  33      23.991  10.559   0.829  1.00  1.23           H  
ATOM    527 3HD2 LEU A  33      23.586  12.160   0.200  1.00  1.23           H  
ATOM    528  N   PRO A  34      19.012  12.846   2.071  1.00  1.27           N  
ATOM    529  CA  PRO A  34      18.611  14.248   2.248  1.00  1.27           C  
ATOM    530  C   PRO A  34      19.611  15.314   1.773  1.00  1.27           C  
ATOM    531  O   PRO A  34      19.247  16.484   1.651  1.00  1.27           O  
ATOM    532  CB  PRO A  34      18.422  14.357   3.768  1.00  1.27           C  
ATOM    533  CG  PRO A  34      18.108  12.971   4.220  1.00  1.27           C  
ATOM    534  CD  PRO A  34      18.921  12.076   3.338  1.00  1.27           C  
ATOM    535  HA  PRO A  34      17.659  14.396   1.729  1.00  1.27           H  
ATOM    536 1HB  PRO A  34      19.341  14.751   4.225  1.00  1.27           H  
ATOM    537 2HB  PRO A  34      17.626  15.072   4.003  1.00  1.27           H  
ATOM    538 1HG  PRO A  34      18.369  12.857   5.284  1.00  1.27           H  
ATOM    539 2HG  PRO A  34      17.031  12.771   4.150  1.00  1.27           H  
ATOM    540 1HD  PRO A  34      19.895  11.946   3.795  1.00  1.27           H  
ATOM    541 2HD  PRO A  34      18.351  11.138   3.218  1.00  1.27           H  
ATOM    542  N   GLY A  35      20.870  14.932   1.570  1.00  1.27           N  
ATOM    543  CA  GLY A  35      21.920  15.869   1.177  1.00  1.27           C  
ATOM    544  C   GLY A  35      21.591  16.637  -0.101  1.00  1.27           C  
ATOM    545  O   GLY A  35      20.890  16.142  -0.985  1.00  1.27           O  
ATOM    546  H   GLY A  35      21.116  13.965   1.682  1.00  1.27           H  
ATOM    547 1HA  GLY A  35      22.104  16.570   1.991  1.00  1.27           H  
ATOM    548 2HA  GLY A  35      22.841  15.306   1.026  1.00  1.27           H  
ATOM    549  N   SER A  36      22.080  17.884  -0.171  1.00  1.21           N  
ATOM    550  CA  SER A  36      21.798  18.758  -1.307  1.00  1.21           C  
ATOM    551  C   SER A  36      22.463  18.339  -2.618  1.00  1.21           C  
ATOM    552  O   SER A  36      21.803  18.305  -3.657  1.00  1.21           O  
ATOM    553  CB  SER A  36      22.203  20.182  -0.977  1.00  1.21           C  
ATOM    554  OG  SER A  36      21.402  20.721   0.057  1.00  1.21           O  
ATOM    555  H   SER A  36      22.648  18.227   0.587  1.00  1.21           H  
ATOM    556  HA  SER A  36      20.719  18.746  -1.467  1.00  1.21           H  
ATOM    557 1HB  SER A  36      23.250  20.202  -0.679  1.00  1.21           H  
ATOM    558 2HB  SER A  36      22.105  20.795  -1.872  1.00  1.21           H  
ATOM    559  HG  SER A  36      21.644  20.236   0.856  1.00  1.21           H  
ATOM    560  N   GLY A  37      23.746  17.953  -2.586  1.00  1.12           N  
ATOM    561  CA  GLY A  37      24.475  17.567  -3.816  1.00  1.12           C  
ATOM    562  C   GLY A  37      24.186  16.119  -4.217  1.00  1.12           C  
ATOM    563  O   GLY A  37      25.093  15.287  -4.360  1.00  1.12           O  
ATOM    564  H   GLY A  37      24.243  17.956  -1.702  1.00  1.12           H  
ATOM    565 1HA  GLY A  37      24.183  18.232  -4.628  1.00  1.12           H  
ATOM    566 2HA  GLY A  37      25.544  17.706  -3.669  1.00  1.12           H  
ATOM    567  N   VAL A  38      22.894  15.830  -4.313  1.00  1.00           N  
ATOM    568  CA  VAL A  38      22.350  14.518  -4.610  1.00  1.00           C  
ATOM    569  C   VAL A  38      21.204  14.571  -5.624  1.00  1.00           C  
ATOM    570  O   VAL A  38      20.282  15.378  -5.450  1.00  1.00           O  
ATOM    571  CB  VAL A  38      21.797  13.886  -3.313  1.00  1.00           C  
ATOM    572  CG1 VAL A  38      21.217  12.535  -3.594  1.00  1.00           C  
ATOM    573  CG2 VAL A  38      22.894  13.779  -2.241  1.00  1.00           C  
ATOM    574  H   VAL A  38      22.263  16.612  -4.191  1.00  1.00           H  
ATOM    575  HA  VAL A  38      23.151  13.909  -4.999  1.00  1.00           H  
ATOM    576  HB  VAL A  38      20.997  14.506  -2.938  1.00  1.00           H  
ATOM    577 1HG1 VAL A  38      20.816  12.136  -2.667  1.00  1.00           H  
ATOM    578 2HG1 VAL A  38      20.420  12.602  -4.326  1.00  1.00           H  
ATOM    579 3HG1 VAL A  38      22.004  11.890  -3.970  1.00  1.00           H  
ATOM    580 1HG2 VAL A  38      22.452  13.352  -1.350  1.00  1.00           H  
ATOM    581 2HG2 VAL A  38      23.697  13.146  -2.598  1.00  1.00           H  
ATOM    582 3HG2 VAL A  38      23.286  14.759  -2.000  1.00  1.00           H  
ATOM    583  N   TYR A  39      21.241  13.727  -6.661  1.00  0.88           N  
ATOM    584  CA  TYR A  39      20.099  13.592  -7.589  1.00  0.88           C  
ATOM    585  C   TYR A  39      19.566  12.163  -7.574  1.00  0.88           C  
ATOM    586  O   TYR A  39      20.342  11.208  -7.485  1.00  0.88           O  
ATOM    587  CB  TYR A  39      20.391  14.017  -9.029  1.00  0.88           C  
ATOM    588  CG  TYR A  39      20.672  15.489  -9.220  1.00  0.88           C  
ATOM    589  CD1 TYR A  39      21.521  15.899 -10.205  1.00  0.88           C  
ATOM    590  CD2 TYR A  39      20.078  16.422  -8.396  1.00  0.88           C  
ATOM    591  CE1 TYR A  39      21.772  17.252 -10.398  1.00  0.88           C  
ATOM    592  CE2 TYR A  39      20.328  17.763  -8.563  1.00  0.88           C  
ATOM    593  CZ  TYR A  39      21.164  18.189  -9.565  1.00  0.88           C  
ATOM    594  OH  TYR A  39      21.389  19.550  -9.730  1.00  0.88           O  
ATOM    595  H   TYR A  39      22.056  13.119  -6.743  1.00  0.88           H  
ATOM    596  HA  TYR A  39      19.287  14.229  -7.238  1.00  0.88           H  
ATOM    597 1HB  TYR A  39      21.249  13.459  -9.405  1.00  0.88           H  
ATOM    598 2HB  TYR A  39      19.535  13.758  -9.654  1.00  0.88           H  
ATOM    599  HD1 TYR A  39      21.975  15.153 -10.846  1.00  0.88           H  
ATOM    600  HD2 TYR A  39      19.400  16.097  -7.612  1.00  0.88           H  
ATOM    601  HE1 TYR A  39      22.434  17.581 -11.197  1.00  0.88           H  
ATOM    602  HE2 TYR A  39      19.846  18.492  -7.909  1.00  0.88           H  
ATOM    603  HH  TYR A  39      21.398  19.789 -10.688  1.00  0.88           H  
ATOM    604  N   VAL A  40      18.251  11.996  -7.691  1.00  0.79           N  
ATOM    605  CA  VAL A  40      17.689  10.648  -7.717  1.00  0.79           C  
ATOM    606  C   VAL A  40      16.944  10.313  -9.012  1.00  0.79           C  
ATOM    607  O   VAL A  40      16.146  11.104  -9.522  1.00  0.79           O  
ATOM    608  CB  VAL A  40      16.778  10.440  -6.494  1.00  0.79           C  
ATOM    609  CG1 VAL A  40      16.114   9.103  -6.558  1.00  0.79           C  
ATOM    610  CG2 VAL A  40      17.614  10.535  -5.212  1.00  0.79           C  
ATOM    611  H   VAL A  40      17.615  12.797  -7.746  1.00  0.79           H  
ATOM    612  HA  VAL A  40      18.508   9.938  -7.623  1.00  0.79           H  
ATOM    613  HB  VAL A  40      16.022  11.192  -6.481  1.00  0.79           H  
ATOM    614 1HG1 VAL A  40      15.483   8.980  -5.690  1.00  0.79           H  
ATOM    615 2HG1 VAL A  40      15.512   9.037  -7.456  1.00  0.79           H  
ATOM    616 3HG1 VAL A  40      16.882   8.331  -6.575  1.00  0.79           H  
ATOM    617 1HG2 VAL A  40      16.960  10.399  -4.358  1.00  0.79           H  
ATOM    618 2HG2 VAL A  40      18.381   9.757  -5.218  1.00  0.79           H  
ATOM    619 3HG2 VAL A  40      18.088  11.508  -5.147  1.00  0.79           H  
ATOM    620  N   ILE A  41      17.242   9.135  -9.556  1.00  0.73           N  
ATOM    621  CA  ILE A  41      16.595   8.653 -10.770  1.00  0.73           C  
ATOM    622  C   ILE A  41      15.728   7.447 -10.442  1.00  0.73           C  
ATOM    623  O   ILE A  41      16.224   6.446  -9.920  1.00  0.73           O  
ATOM    624  CB  ILE A  41      17.604   8.174 -11.836  1.00  0.73           C  
ATOM    625  CG1 ILE A  41      18.568   9.254 -12.288  1.00  0.73           C  
ATOM    626  CG2 ILE A  41      16.845   7.637 -13.031  1.00  0.73           C  
ATOM    627  CD1 ILE A  41      19.685   8.715 -13.170  1.00  0.73           C  
ATOM    628  H   ILE A  41      17.914   8.538  -9.076  1.00  0.73           H  
ATOM    629  HA  ILE A  41      15.968   9.439 -11.182  1.00  0.73           H  
ATOM    630  HB  ILE A  41      18.179   7.377 -11.435  1.00  0.73           H  
ATOM    631 1HG1 ILE A  41      18.038   9.959 -12.848  1.00  0.73           H  
ATOM    632 2HG1 ILE A  41      19.006   9.750 -11.421  1.00  0.73           H  
ATOM    633 1HG2 ILE A  41      17.554   7.260 -13.766  1.00  0.73           H  
ATOM    634 2HG2 ILE A  41      16.197   6.830 -12.719  1.00  0.73           H  
ATOM    635 3HG2 ILE A  41      16.246   8.437 -13.466  1.00  0.73           H  
ATOM    636 1HD1 ILE A  41      20.322   9.505 -13.495  1.00  0.73           H  
ATOM    637 2HD1 ILE A  41      20.269   8.006 -12.607  1.00  0.73           H  
ATOM    638 3HD1 ILE A  41      19.259   8.229 -14.043  1.00  0.73           H  
ATOM    639  N   VAL A  42      14.447   7.509 -10.767  1.00  0.71           N  
ATOM    640  CA  VAL A  42      13.601   6.352 -10.508  1.00  0.71           C  
ATOM    641  C   VAL A  42      13.079   5.773 -11.816  1.00  0.71           C  
ATOM    642  O   VAL A  42      12.476   6.476 -12.623  1.00  0.71           O  
ATOM    643  CB  VAL A  42      12.418   6.719  -9.578  1.00  0.71           C  
ATOM    644  CG1 VAL A  42      11.509   5.483  -9.346  1.00  0.71           C  
ATOM    645  CG2 VAL A  42      12.954   7.263  -8.239  1.00  0.71           C  
ATOM    646  H   VAL A  42      14.072   8.364 -11.178  1.00  0.71           H  
ATOM    647  HA  VAL A  42      14.189   5.582 -10.011  1.00  0.71           H  
ATOM    648  HB  VAL A  42      11.813   7.476 -10.053  1.00  0.71           H  
ATOM    649 1HG1 VAL A  42      10.671   5.758  -8.703  1.00  0.71           H  
ATOM    650 2HG1 VAL A  42      11.125   5.122 -10.300  1.00  0.71           H  
ATOM    651 3HG1 VAL A  42      12.086   4.690  -8.869  1.00  0.71           H  
ATOM    652 1HG2 VAL A  42      12.119   7.530  -7.593  1.00  0.71           H  
ATOM    653 2HG2 VAL A  42      13.565   6.501  -7.753  1.00  0.71           H  
ATOM    654 3HG2 VAL A  42      13.557   8.147  -8.427  1.00  0.71           H  
ATOM    655  N   THR A  43      13.319   4.485 -12.028  1.00  0.71           N  
ATOM    656  CA  THR A  43      12.827   3.796 -13.213  1.00  0.71           C  
ATOM    657  C   THR A  43      12.007   2.608 -12.713  1.00  0.71           C  
ATOM    658  O   THR A  43      12.296   2.118 -11.621  1.00  0.71           O  
ATOM    659  CB  THR A  43      13.995   3.253 -14.063  1.00  0.71           C  
ATOM    660  OG1 THR A  43      14.679   2.246 -13.316  1.00  0.71           O  
ATOM    661  CG2 THR A  43      14.950   4.336 -14.389  1.00  0.71           C  
ATOM    662  H   THR A  43      13.897   3.963 -11.367  1.00  0.71           H  
ATOM    663  HA  THR A  43      12.220   4.478 -13.795  1.00  0.71           H  
ATOM    664  HB  THR A  43      13.623   2.833 -14.986  1.00  0.71           H  
ATOM    665  HG1 THR A  43      15.163   2.686 -12.582  1.00  0.71           H  
ATOM    666 1HG2 THR A  43      15.753   3.932 -14.985  1.00  0.71           H  
ATOM    667 2HG2 THR A  43      14.439   5.088 -14.942  1.00  0.71           H  
ATOM    668 3HG2 THR A  43      15.349   4.759 -13.476  1.00  0.71           H  
ATOM    669  N   PRO A  44      11.103   2.010 -13.511  1.00  0.72           N  
ATOM    670  CA  PRO A  44      10.331   0.814 -13.183  1.00  0.72           C  
ATOM    671  C   PRO A  44      11.181  -0.390 -12.744  1.00  0.72           C  
ATOM    672  O   PRO A  44      10.671  -1.295 -12.084  1.00  0.72           O  
ATOM    673  CB  PRO A  44       9.596   0.530 -14.501  1.00  0.72           C  
ATOM    674  CG  PRO A  44       9.461   1.885 -15.158  1.00  0.72           C  
ATOM    675  CD  PRO A  44      10.733   2.611 -14.816  1.00  0.72           C  
ATOM    676  HA  PRO A  44       9.602   1.064 -12.411  1.00  0.72           H  
ATOM    677 1HB  PRO A  44      10.174  -0.183 -15.106  1.00  0.72           H  
ATOM    678 2HB  PRO A  44       8.617   0.054 -14.297  1.00  0.72           H  
ATOM    679 1HG  PRO A  44       9.313   1.775 -16.245  1.00  0.72           H  
ATOM    680 2HG  PRO A  44       8.561   2.399 -14.772  1.00  0.72           H  
ATOM    681 1HD  PRO A  44      11.488   2.412 -15.584  1.00  0.72           H  
ATOM    682 2HD  PRO A  44      10.487   3.676 -14.730  1.00  0.72           H  
ATOM    683  N   THR A  45      12.462  -0.419 -13.122  1.00  0.73           N  
ATOM    684  CA  THR A  45      13.328  -1.539 -12.769  1.00  0.73           C  
ATOM    685  C   THR A  45      14.463  -1.217 -11.778  1.00  0.73           C  
ATOM    686  O   THR A  45      15.147  -2.133 -11.313  1.00  0.73           O  
ATOM    687  CB  THR A  45      13.959  -2.117 -14.043  1.00  0.73           C  
ATOM    688  OG1 THR A  45      14.755  -1.109 -14.676  1.00  0.73           O  
ATOM    689  CG2 THR A  45      12.870  -2.567 -15.003  1.00  0.73           C  
ATOM    690  H   THR A  45      12.852   0.340 -13.662  1.00  0.73           H  
ATOM    691  HA  THR A  45      12.709  -2.312 -12.315  1.00  0.73           H  
ATOM    692  HB  THR A  45      14.594  -2.962 -13.780  1.00  0.73           H  
ATOM    693  HG1 THR A  45      15.311  -0.682 -14.008  1.00  0.73           H  
ATOM    694 1HG2 THR A  45      13.326  -2.974 -15.905  1.00  0.73           H  
ATOM    695 2HG2 THR A  45      12.259  -3.334 -14.526  1.00  0.73           H  
ATOM    696 3HG2 THR A  45      12.244  -1.718 -15.267  1.00  0.73           H  
ATOM    697  N   GLN A  46      14.733   0.065 -11.518  1.00  0.73           N  
ATOM    698  CA  GLN A  46      15.877   0.430 -10.664  1.00  0.73           C  
ATOM    699  C   GLN A  46      15.830   1.859 -10.142  1.00  0.73           C  
ATOM    700  O   GLN A  46      15.509   2.790 -10.890  1.00  0.73           O  
ATOM    701  CB  GLN A  46      17.199   0.250 -11.420  1.00  0.73           C  
ATOM    702  CG  GLN A  46      18.471   0.561 -10.604  1.00  0.73           C  
ATOM    703  CD  GLN A  46      19.710   0.276 -11.401  1.00  0.73           C  
ATOM    704  OE1 GLN A  46      19.664   0.405 -12.641  1.00  0.73           O  
ATOM    705  NE2 GLN A  46      20.829  -0.075 -10.737  1.00  0.73           N  
ATOM    706  H   GLN A  46      14.107   0.788 -11.869  1.00  0.73           H  
ATOM    707  HA  GLN A  46      15.876  -0.234  -9.800  1.00  0.73           H  
ATOM    708 1HB  GLN A  46      17.284  -0.779 -11.770  1.00  0.73           H  
ATOM    709 2HB  GLN A  46      17.190   0.886 -12.298  1.00  0.73           H  
ATOM    710 1HG  GLN A  46      18.487   1.618 -10.347  1.00  0.73           H  
ATOM    711 2HG  GLN A  46      18.488  -0.044  -9.699  1.00  0.73           H  
ATOM    712 1HE2 GLN A  46      21.669  -0.258 -11.245  1.00  0.73           H  
ATOM    713 2HE2 GLN A  46      20.853  -0.117  -9.716  1.00  0.73           H  
ATOM    714  N   ALA A  47      16.235   2.051  -8.889  1.00  0.74           N  
ATOM    715  CA  ALA A  47      16.372   3.405  -8.374  1.00  0.74           C  
ATOM    716  C   ALA A  47      17.858   3.736  -8.190  1.00  0.74           C  
ATOM    717  O   ALA A  47      18.604   2.953  -7.586  1.00  0.74           O  
ATOM    718  CB  ALA A  47      15.600   3.555  -7.086  1.00  0.74           C  
ATOM    719  H   ALA A  47      16.466   1.262  -8.299  1.00  0.74           H  
ATOM    720  HA  ALA A  47      15.961   4.096  -9.106  1.00  0.74           H  
ATOM    721 1HB  ALA A  47      15.686   4.558  -6.767  1.00  0.74           H  
ATOM    722 2HB  ALA A  47      14.553   3.327  -7.267  1.00  0.74           H  
ATOM    723 3HB  ALA A  47      15.996   2.881  -6.322  1.00  0.74           H  
ATOM    724  N   LEU A  48      18.286   4.861  -8.762  1.00  0.74           N  
ATOM    725  CA  LEU A  48      19.680   5.291  -8.677  1.00  0.74           C  
ATOM    726  C   LEU A  48      19.821   6.575  -7.897  1.00  0.74           C  
ATOM    727  O   LEU A  48      18.975   7.468  -7.965  1.00  0.74           O  
ATOM    728  CB  LEU A  48      20.290   5.576 -10.055  1.00  0.74           C  
ATOM    729  CG  LEU A  48      20.272   4.483 -11.093  1.00  0.74           C  
ATOM    730  CD1 LEU A  48      20.815   5.008 -12.346  1.00  0.74           C  
ATOM    731  CD2 LEU A  48      21.064   3.389 -10.645  1.00  0.74           C  
ATOM    732  H   LEU A  48      17.612   5.448  -9.252  1.00  0.74           H  
ATOM    733  HA  LEU A  48      20.263   4.519  -8.175  1.00  0.74           H  
ATOM    734 1HB  LEU A  48      19.818   6.433 -10.465  1.00  0.74           H  
ATOM    735 2HB  LEU A  48      21.338   5.837  -9.896  1.00  0.74           H  
ATOM    736  HG  LEU A  48      19.253   4.147 -11.276  1.00  0.74           H  
ATOM    737 1HD1 LEU A  48      20.822   4.227 -13.101  1.00  0.74           H  
ATOM    738 2HD1 LEU A  48      20.196   5.820 -12.685  1.00  0.74           H  
ATOM    739 3HD1 LEU A  48      21.832   5.354 -12.175  1.00  0.74           H  
ATOM    740 1HD2 LEU A  48      21.069   2.625 -11.402  1.00  0.74           H  
ATOM    741 2HD2 LEU A  48      22.086   3.720 -10.456  1.00  0.74           H  
ATOM    742 3HD2 LEU A  48      20.607   3.021  -9.742  1.00  0.74           H  
ATOM    743  N   GLN A  49      20.936   6.709  -7.222  1.00  0.76           N  
ATOM    744  CA  GLN A  49      21.266   7.955  -6.560  1.00  0.76           C  
ATOM    745  C   GLN A  49      22.653   8.420  -6.956  1.00  0.76           C  
ATOM    746  O   GLN A  49      23.616   7.659  -6.875  1.00  0.76           O  
ATOM    747  CB  GLN A  49      21.153   7.805  -5.050  1.00  0.76           C  
ATOM    748  CG  GLN A  49      21.519   9.022  -4.290  1.00  0.76           C  
ATOM    749  CD  GLN A  49      21.205   8.873  -2.843  1.00  0.76           C  
ATOM    750  OE1 GLN A  49      20.457   9.711  -2.343  1.00  0.76           O  
ATOM    751  NE2 GLN A  49      21.727   7.820  -2.185  1.00  0.76           N  
ATOM    752  H   GLN A  49      21.588   5.928  -7.171  1.00  0.76           H  
ATOM    753  HA  GLN A  49      20.562   8.722  -6.877  1.00  0.76           H  
ATOM    754 1HB  GLN A  49      20.124   7.561  -4.792  1.00  0.76           H  
ATOM    755 2HB  GLN A  49      21.781   6.979  -4.717  1.00  0.76           H  
ATOM    756 1HG  GLN A  49      22.589   9.215  -4.405  1.00  0.76           H  
ATOM    757 2HG  GLN A  49      20.941   9.852  -4.694  1.00  0.76           H  
ATOM    758 1HE2 GLN A  49      21.535   7.611  -1.211  1.00  0.76           H  
ATOM    759 2HE2 GLN A  49      22.330   7.163  -2.665  1.00  0.76           H  
ATOM    760  N   LEU A  50      22.734   9.664  -7.408  1.00  0.78           N  
ATOM    761  CA  LEU A  50      23.991  10.275  -7.801  1.00  0.78           C  
ATOM    762  C   LEU A  50      24.379  11.225  -6.701  1.00  0.78           C  
ATOM    763  O   LEU A  50      23.565  12.050  -6.293  1.00  0.78           O  
ATOM    764  CB  LEU A  50      23.849  11.055  -9.116  1.00  0.78           C  
ATOM    765  CG  LEU A  50      23.890  10.258 -10.429  1.00  0.78           C  
ATOM    766  CD1 LEU A  50      22.671   9.312 -10.520  1.00  0.78           C  
ATOM    767  CD2 LEU A  50      23.903  11.256 -11.572  1.00  0.78           C  
ATOM    768  H   LEU A  50      21.883  10.220  -7.462  1.00  0.78           H  
ATOM    769  HA  LEU A  50      24.752   9.514  -7.902  1.00  0.78           H  
ATOM    770 1HB  LEU A  50      22.904  11.594  -9.091  1.00  0.78           H  
ATOM    771 2HB  LEU A  50      24.655  11.784  -9.158  1.00  0.78           H  
ATOM    772  HG  LEU A  50      24.791   9.649 -10.474  1.00  0.78           H  
ATOM    773 1HD1 LEU A  50      22.706   8.766 -11.456  1.00  0.78           H  
ATOM    774 2HD1 LEU A  50      22.693   8.607  -9.703  1.00  0.78           H  
ATOM    775 3HD1 LEU A  50      21.749   9.894 -10.476  1.00  0.78           H  
ATOM    776 1HD2 LEU A  50      23.925  10.718 -12.513  1.00  0.78           H  
ATOM    777 2HD2 LEU A  50      23.024  11.857 -11.514  1.00  0.78           H  
ATOM    778 3HD2 LEU A  50      24.765  11.907 -11.506  1.00  0.78           H  
ATOM    779  N   HIS A  51      25.605  11.143  -6.221  1.00  0.83           N  
ATOM    780  CA  HIS A  51      25.980  12.027  -5.119  1.00  0.83           C  
ATOM    781  C   HIS A  51      27.448  12.414  -5.111  1.00  0.83           C  
ATOM    782  O   HIS A  51      28.299  11.633  -5.526  1.00  0.83           O  
ATOM    783  CB  HIS A  51      25.695  11.296  -3.813  1.00  0.83           C  
ATOM    784  CG  HIS A  51      26.576  10.087  -3.683  1.00  0.83           C  
ATOM    785  ND1 HIS A  51      27.837  10.175  -3.175  1.00  0.83           N  
ATOM    786  CD2 HIS A  51      26.399   8.784  -4.031  1.00  0.83           C  
ATOM    787  CE1 HIS A  51      28.417   9.010  -3.207  1.00  0.83           C  
ATOM    788  NE2 HIS A  51      27.578   8.122  -3.720  1.00  0.83           N  
ATOM    789  H   HIS A  51      26.243  10.435  -6.591  1.00  0.83           H  
ATOM    790  HA  HIS A  51      25.398  12.944  -5.161  1.00  0.83           H  
ATOM    791 1HB  HIS A  51      25.885  11.961  -2.971  1.00  0.83           H  
ATOM    792 2HB  HIS A  51      24.652  10.987  -3.773  1.00  0.83           H  
ATOM    793  HD1 HIS A  51      28.293  11.024  -2.857  1.00  0.83           H  
ATOM    794  HD2 HIS A  51      25.564   8.239  -4.485  1.00  0.83           H  
ATOM    795  HE1 HIS A  51      29.429   8.936  -2.850  1.00  0.83           H  
ATOM    796  N   ASP A  52      27.768  13.571  -4.532  1.00  0.88           N  
ATOM    797  CA  ASP A  52      29.185  13.929  -4.405  1.00  0.88           C  
ATOM    798  C   ASP A  52      29.868  13.017  -3.392  1.00  0.88           C  
ATOM    799  O   ASP A  52      29.218  12.428  -2.525  1.00  0.88           O  
ATOM    800  CB  ASP A  52      29.359  15.406  -4.023  1.00  0.88           C  
ATOM    801  CG  ASP A  52      30.819  15.995  -4.271  1.00  0.88           C  
ATOM    802  OD1 ASP A  52      31.712  15.252  -4.655  1.00  0.88           O  
ATOM    803  OD2 ASP A  52      31.015  17.173  -4.002  1.00  0.88           O  
ATOM    804  H   ASP A  52      27.012  14.209  -4.257  1.00  0.88           H  
ATOM    805  HA  ASP A  52      29.670  13.772  -5.360  1.00  0.88           H  
ATOM    806 1HB  ASP A  52      28.653  16.001  -4.610  1.00  0.88           H  
ATOM    807 2HB  ASP A  52      29.087  15.541  -2.998  1.00  0.88           H  
ATOM    808  N   GLY A  53      31.194  12.977  -3.452  1.00  0.93           N  
ATOM    809  CA  GLY A  53      32.031  12.147  -2.581  1.00  0.93           C  
ATOM    810  C   GLY A  53      31.853  12.451  -1.102  1.00  0.93           C  
ATOM    811  O   GLY A  53      31.936  11.558  -0.254  1.00  0.93           O  
ATOM    812  H   GLY A  53      31.636  13.560  -4.164  1.00  0.93           H  
ATOM    813 1HA  GLY A  53      31.802  11.097  -2.764  1.00  0.93           H  
ATOM    814 2HA  GLY A  53      33.077  12.284  -2.859  1.00  0.93           H  
ATOM    815  N   ARG A  54      31.541  13.709  -0.799  1.00  0.97           N  
ATOM    816  CA  ARG A  54      31.346  14.189   0.566  1.00  0.97           C  
ATOM    817  C   ARG A  54      30.195  13.460   1.274  1.00  0.97           C  
ATOM    818  O   ARG A  54      30.099  13.485   2.502  1.00  0.97           O  
ATOM    819  CB  ARG A  54      31.046  15.687   0.567  1.00  0.97           C  
ATOM    820  CG  ARG A  54      29.649  16.055   0.099  1.00  0.97           C  
ATOM    821  CD  ARG A  54      29.427  17.540  -0.035  1.00  0.97           C  
ATOM    822  NE  ARG A  54      30.036  18.130  -1.245  1.00  0.97           N  
ATOM    823  CZ  ARG A  54      30.193  19.442  -1.466  1.00  0.97           C  
ATOM    824  NH1 ARG A  54      29.830  20.337  -0.566  1.00  0.97           N  
ATOM    825  NH2 ARG A  54      30.716  19.810  -2.613  1.00  0.97           N  
ATOM    826  H   ARG A  54      31.467  14.370  -1.563  1.00  0.97           H  
ATOM    827  HA  ARG A  54      32.265  14.015   1.127  1.00  0.97           H  
ATOM    828 1HB  ARG A  54      31.175  16.084   1.572  1.00  0.97           H  
ATOM    829 2HB  ARG A  54      31.754  16.199  -0.086  1.00  0.97           H  
ATOM    830 1HG  ARG A  54      29.465  15.583  -0.847  1.00  0.97           H  
ATOM    831 2HG  ARG A  54      28.930  15.685   0.827  1.00  0.97           H  
ATOM    832 1HD  ARG A  54      28.362  17.739  -0.067  1.00  0.97           H  
ATOM    833 2HD  ARG A  54      29.854  18.039   0.832  1.00  0.97           H  
ATOM    834  HE  ARG A  54      30.339  17.521  -2.021  1.00  0.97           H  
ATOM    835 1HH1 ARG A  54      29.427  20.036   0.310  1.00  0.97           H  
ATOM    836 2HH1 ARG A  54      29.955  21.320  -0.754  1.00  0.97           H  
ATOM    837 1HH2 ARG A  54      30.971  19.067  -3.288  1.00  0.97           H  
ATOM    838 2HH2 ARG A  54      30.852  20.785  -2.827  1.00  0.97           H  
ATOM    839  N   TYR A  55      29.312  12.832   0.494  1.00  1.01           N  
ATOM    840  CA  TYR A  55      28.160  12.131   1.014  1.00  1.01           C  
ATOM    841  C   TYR A  55      28.287  10.615   0.938  1.00  1.01           C  
ATOM    842  O   TYR A  55      27.323   9.920   1.256  1.00  1.01           O  
ATOM    843  CB  TYR A  55      26.928  12.473   0.196  1.00  1.01           C  
ATOM    844  CG  TYR A  55      26.493  13.885   0.176  1.00  1.01           C  
ATOM    845  CD1 TYR A  55      26.568  14.561  -1.008  1.00  1.01           C  
ATOM    846  CD2 TYR A  55      26.020  14.515   1.316  1.00  1.01           C  
ATOM    847  CE1 TYR A  55      26.177  15.855  -1.082  1.00  1.01           C  
ATOM    848  CE2 TYR A  55      25.623  15.837   1.243  1.00  1.01           C  
ATOM    849  CZ  TYR A  55      25.698  16.505   0.041  1.00  1.01           C  
ATOM    850  OH  TYR A  55      25.308  17.826  -0.054  1.00  1.01           O  
ATOM    851  H   TYR A  55      29.442  12.819  -0.517  1.00  1.01           H  
ATOM    852  HA  TYR A  55      28.014  12.412   2.058  1.00  1.01           H  
ATOM    853 1HB  TYR A  55      27.116  12.175  -0.839  1.00  1.01           H  
ATOM    854 2HB  TYR A  55      26.130  11.873   0.541  1.00  1.01           H  
ATOM    855  HD1 TYR A  55      26.944  14.055  -1.896  1.00  1.01           H  
ATOM    856  HD2 TYR A  55      25.961  13.973   2.265  1.00  1.01           H  
ATOM    857  HE1 TYR A  55      26.251  16.365  -2.023  1.00  1.01           H  
ATOM    858  HE2 TYR A  55      25.250  16.344   2.133  1.00  1.01           H  
ATOM    859  HH  TYR A  55      25.346  18.230   0.823  1.00  1.01           H  
ATOM    860  N   ARG A  56      29.441  10.074   0.544  1.00  1.05           N  
ATOM    861  CA  ARG A  56      29.512   8.621   0.346  1.00  1.05           C  
ATOM    862  C   ARG A  56      29.208   7.847   1.626  1.00  1.05           C  
ATOM    863  O   ARG A  56      28.496   6.843   1.607  1.00  1.05           O  
ATOM    864  CB  ARG A  56      30.888   8.206  -0.148  1.00  1.05           C  
ATOM    865  CG  ARG A  56      31.035   6.719  -0.522  1.00  1.05           C  
ATOM    866  CD  ARG A  56      30.251   6.392  -1.765  1.00  1.05           C  
ATOM    867  NE  ARG A  56      30.421   5.024  -2.205  1.00  1.05           N  
ATOM    868  CZ  ARG A  56      29.815   4.470  -3.294  1.00  1.05           C  
ATOM    869  NH1 ARG A  56      28.968   5.153  -4.062  1.00  1.05           N  
ATOM    870  NH2 ARG A  56      30.080   3.211  -3.598  1.00  1.05           N  
ATOM    871  H   ARG A  56      30.252  10.662   0.328  1.00  1.05           H  
ATOM    872  HA  ARG A  56      28.776   8.344  -0.405  1.00  1.05           H  
ATOM    873 1HB  ARG A  56      31.153   8.802  -1.025  1.00  1.05           H  
ATOM    874 2HB  ARG A  56      31.629   8.426   0.622  1.00  1.05           H  
ATOM    875 1HG  ARG A  56      32.085   6.491  -0.707  1.00  1.05           H  
ATOM    876 2HG  ARG A  56      30.663   6.098   0.296  1.00  1.05           H  
ATOM    877 1HD  ARG A  56      29.189   6.566  -1.591  1.00  1.05           H  
ATOM    878 2HD  ARG A  56      30.604   7.033  -2.571  1.00  1.05           H  
ATOM    879  HE  ARG A  56      31.054   4.441  -1.675  1.00  1.05           H  
ATOM    880 1HH1 ARG A  56      28.707   6.136  -3.861  1.00  1.05           H  
ATOM    881 2HH1 ARG A  56      28.540   4.689  -4.882  1.00  1.05           H  
ATOM    882 1HH2 ARG A  56      30.721   2.677  -3.029  1.00  1.05           H  
ATOM    883 2HH2 ARG A  56      29.643   2.783  -4.402  1.00  1.05           H  
ATOM    884  N   ALA A  57      29.732   8.331   2.748  1.00  1.09           N  
ATOM    885  CA  ALA A  57      29.517   7.670   4.026  1.00  1.09           C  
ATOM    886  C   ALA A  57      28.039   7.593   4.381  1.00  1.09           C  
ATOM    887  O   ALA A  57      27.601   6.633   5.009  1.00  1.09           O  
ATOM    888  CB  ALA A  57      30.256   8.409   5.123  1.00  1.09           C  
ATOM    889  H   ALA A  57      30.296   9.167   2.706  1.00  1.09           H  
ATOM    890  HA  ALA A  57      29.901   6.653   3.950  1.00  1.09           H  
ATOM    891 1HB  ALA A  57      30.108   7.891   6.071  1.00  1.09           H  
ATOM    892 2HB  ALA A  57      31.319   8.441   4.887  1.00  1.09           H  
ATOM    893 3HB  ALA A  57      29.868   9.424   5.200  1.00  1.09           H  
ATOM    894  N   GLU A  58      27.273   8.613   3.997  1.00  1.16           N  
ATOM    895  CA  GLU A  58      25.861   8.650   4.334  1.00  1.16           C  
ATOM    896  C   GLU A  58      25.046   7.905   3.283  1.00  1.16           C  
ATOM    897  O   GLU A  58      24.070   7.222   3.590  1.00  1.16           O  
ATOM    898  CB  GLU A  58      25.386  10.093   4.411  1.00  1.16           C  
ATOM    899  CG  GLU A  58      26.051  10.942   5.469  1.00  1.16           C  
ATOM    900  CD  GLU A  58      25.546  12.379   5.482  1.00  1.16           C  
ATOM    901  OE1 GLU A  58      24.743  12.727   4.646  1.00  1.16           O  
ATOM    902  OE2 GLU A  58      25.974  13.122   6.332  1.00  1.16           O  
ATOM    903  H   GLU A  58      27.678   9.365   3.454  1.00  1.16           H  
ATOM    904  HA  GLU A  58      25.713   8.163   5.299  1.00  1.16           H  
ATOM    905 1HB  GLU A  58      25.492  10.577   3.439  1.00  1.16           H  
ATOM    906 2HB  GLU A  58      24.351  10.075   4.675  1.00  1.16           H  
ATOM    907 1HG  GLU A  58      25.874  10.493   6.446  1.00  1.16           H  
ATOM    908 2HG  GLU A  58      27.126  10.940   5.288  1.00  1.16           H  
ATOM    909  N   ALA A  59      25.482   8.000   2.028  1.00  1.26           N  
ATOM    910  CA  ALA A  59      24.822   7.352   0.900  1.00  1.26           C  
ATOM    911  C   ALA A  59      24.815   5.848   1.120  1.00  1.26           C  
ATOM    912  O   ALA A  59      23.871   5.144   0.746  1.00  1.26           O  
ATOM    913  CB  ALA A  59      25.518   7.704  -0.397  1.00  1.26           C  
ATOM    914  H   ALA A  59      26.295   8.573   1.836  1.00  1.26           H  
ATOM    915  HA  ALA A  59      23.791   7.704   0.859  1.00  1.26           H  
ATOM    916 1HB  ALA A  59      25.008   7.237  -1.223  1.00  1.26           H  
ATOM    917 2HB  ALA A  59      25.508   8.786  -0.532  1.00  1.26           H  
ATOM    918 3HB  ALA A  59      26.546   7.356  -0.361  1.00  1.26           H  
ATOM    919  N   ALA A  60      25.857   5.360   1.781  1.00  1.38           N  
ATOM    920  CA  ALA A  60      26.033   3.957   2.099  1.00  1.38           C  
ATOM    921  C   ALA A  60      24.860   3.392   2.908  1.00  1.38           C  
ATOM    922  O   ALA A  60      24.589   2.193   2.842  1.00  1.38           O  
ATOM    923  CB  ALA A  60      27.322   3.782   2.877  1.00  1.38           C  
ATOM    924  H   ALA A  60      26.614   5.999   2.027  1.00  1.38           H  
ATOM    925  HA  ALA A  60      26.098   3.406   1.162  1.00  1.38           H  
ATOM    926 1HB  ALA A  60      27.480   2.729   3.094  1.00  1.38           H  
ATOM    927 2HB  ALA A  60      28.155   4.168   2.287  1.00  1.38           H  
ATOM    928 3HB  ALA A  60      27.251   4.341   3.813  1.00  1.38           H  
ATOM    929  N   ASP A  61      24.158   4.241   3.665  1.00  1.46           N  
ATOM    930  CA  ASP A  61      23.043   3.806   4.500  1.00  1.46           C  
ATOM    931  C   ASP A  61      21.676   4.024   3.837  1.00  1.46           C  
ATOM    932  O   ASP A  61      20.634   3.868   4.480  1.00  1.46           O  
ATOM    933  CB  ASP A  61      23.076   4.531   5.846  1.00  1.46           C  
ATOM    934  CG  ASP A  61      24.264   4.129   6.727  1.00  1.46           C  
ATOM    935  OD1 ASP A  61      24.565   2.957   6.795  1.00  1.46           O  
ATOM    936  OD2 ASP A  61      24.846   4.995   7.335  1.00  1.46           O  
ATOM    937  H   ASP A  61      24.381   5.237   3.658  1.00  1.46           H  
ATOM    938  HA  ASP A  61      23.156   2.738   4.687  1.00  1.46           H  
ATOM    939 1HB  ASP A  61      23.132   5.609   5.662  1.00  1.46           H  
ATOM    940 2HB  ASP A  61      22.152   4.339   6.388  1.00  1.46           H  
ATOM    941  N   THR A  62      21.673   4.341   2.540  1.00  1.48           N  
ATOM    942  CA  THR A  62      20.444   4.592   1.787  1.00  1.48           C  
ATOM    943  C   THR A  62      20.324   3.506   0.708  1.00  1.48           C  
ATOM    944  O   THR A  62      19.928   3.754  -0.434  1.00  1.48           O  
ATOM    945  CB  THR A  62      20.446   5.999   1.158  1.00  1.48           C  
ATOM    946  OG1 THR A  62      21.543   6.150   0.262  1.00  1.48           O  
ATOM    947  CG2 THR A  62      20.637   7.018   2.271  1.00  1.48           C  
ATOM    948  H   THR A  62      22.559   4.453   2.045  1.00  1.48           H  
ATOM    949  HA  THR A  62      19.588   4.511   2.456  1.00  1.48           H  
ATOM    950  HB  THR A  62      19.514   6.180   0.638  1.00  1.48           H  
ATOM    951  HG1 THR A  62      22.318   5.675   0.620  1.00  1.48           H  
ATOM    952 1HG2 THR A  62      20.656   8.005   1.854  1.00  1.48           H  
ATOM    953 2HG2 THR A  62      19.818   6.939   2.984  1.00  1.48           H  
ATOM    954 3HG2 THR A  62      21.581   6.831   2.778  1.00  1.48           H  
ATOM    955  N   GLN A  63      20.632   2.282   1.131  1.00  1.41           N  
ATOM    956  CA  GLN A  63      20.777   1.053   0.335  1.00  1.41           C  
ATOM    957  C   GLN A  63      19.668   0.698  -0.667  1.00  1.41           C  
ATOM    958  O   GLN A  63      19.839  -0.224  -1.462  1.00  1.41           O  
ATOM    959  CB  GLN A  63      20.963  -0.125   1.292  1.00  1.41           C  
ATOM    960  CG  GLN A  63      22.286  -0.094   2.045  1.00  1.41           C  
ATOM    961  CD  GLN A  63      22.445  -1.240   3.030  1.00  1.41           C  
ATOM    962  OE1 GLN A  63      21.463  -1.804   3.528  1.00  1.41           O  
ATOM    963  NE2 GLN A  63      23.694  -1.594   3.319  1.00  1.41           N  
ATOM    964  H   GLN A  63      20.868   2.214   2.113  1.00  1.41           H  
ATOM    965  HA  GLN A  63      21.699   1.160  -0.241  1.00  1.41           H  
ATOM    966 1HB  GLN A  63      20.155  -0.131   2.024  1.00  1.41           H  
ATOM    967 2HB  GLN A  63      20.909  -1.059   0.735  1.00  1.41           H  
ATOM    968 1HG  GLN A  63      23.104  -0.142   1.328  1.00  1.41           H  
ATOM    969 2HG  GLN A  63      22.343   0.844   2.605  1.00  1.41           H  
ATOM    970 1HE2 GLN A  63      23.869  -2.337   3.962  1.00  1.41           H  
ATOM    971 2HE2 GLN A  63      24.463  -1.112   2.893  1.00  1.41           H  
ATOM    972  N   GLY A  64      18.528   1.384  -0.629  1.00  1.27           N  
ATOM    973  CA  GLY A  64      17.447   1.104  -1.576  1.00  1.27           C  
ATOM    974  C   GLY A  64      17.779   1.679  -2.967  1.00  1.27           C  
ATOM    975  O   GLY A  64      17.085   1.403  -3.947  1.00  1.27           O  
ATOM    976  H   GLY A  64      18.433   2.134   0.039  1.00  1.27           H  
ATOM    977 1HA  GLY A  64      17.292   0.028  -1.647  1.00  1.27           H  
ATOM    978 2HA  GLY A  64      16.521   1.543  -1.209  1.00  1.27           H  
ATOM    979  N   PHE A  65      18.856   2.468  -3.028  1.00  1.11           N  
ATOM    980  CA  PHE A  65      19.338   3.102  -4.250  1.00  1.11           C  
ATOM    981  C   PHE A  65      20.738   2.647  -4.631  1.00  1.11           C  
ATOM    982  O   PHE A  65      21.603   2.463  -3.772  1.00  1.11           O  
ATOM    983  CB  PHE A  65      19.366   4.601  -4.022  1.00  1.11           C  
ATOM    984  CG  PHE A  65      18.036   5.129  -3.864  1.00  1.11           C  
ATOM    985  CD1 PHE A  65      17.415   5.039  -2.652  1.00  1.11           C  
ATOM    986  CD2 PHE A  65      17.382   5.722  -4.905  1.00  1.11           C  
ATOM    987  CE1 PHE A  65      16.160   5.494  -2.501  1.00  1.11           C  
ATOM    988  CE2 PHE A  65      16.117   6.191  -4.732  1.00  1.11           C  
ATOM    989  CZ  PHE A  65      15.519   6.069  -3.543  1.00  1.11           C  
ATOM    990  H   PHE A  65      19.348   2.670  -2.158  1.00  1.11           H  
ATOM    991  HA  PHE A  65      18.655   2.858  -5.065  1.00  1.11           H  
ATOM    992 1HB  PHE A  65      19.953   4.837  -3.131  1.00  1.11           H  
ATOM    993 2HB  PHE A  65      19.836   5.084  -4.876  1.00  1.11           H  
ATOM    994  HD1 PHE A  65      17.937   4.570  -1.816  1.00  1.11           H  
ATOM    995  HD2 PHE A  65      17.873   5.803  -5.875  1.00  1.11           H  
ATOM    996  HE1 PHE A  65      15.658   5.393  -1.548  1.00  1.11           H  
ATOM    997  HE2 PHE A  65      15.579   6.643  -5.551  1.00  1.11           H  
ATOM    998  HZ  PHE A  65      14.522   6.421  -3.416  1.00  1.11           H  
ATOM    999  N   THR A  66      21.002   2.540  -5.927  1.00  0.97           N  
ATOM   1000  CA  THR A  66      22.369   2.233  -6.330  1.00  0.97           C  
ATOM   1001  C   THR A  66      23.149   3.543  -6.290  1.00  0.97           C  
ATOM   1002  O   THR A  66      22.744   4.529  -6.907  1.00  0.97           O  
ATOM   1003  CB  THR A  66      22.436   1.610  -7.731  1.00  0.97           C  
ATOM   1004  OG1 THR A  66      21.675   0.375  -7.772  1.00  0.97           O  
ATOM   1005  CG2 THR A  66      23.873   1.346  -8.133  1.00  0.97           C  
ATOM   1006  H   THR A  66      20.255   2.678  -6.612  1.00  0.97           H  
ATOM   1007  HA  THR A  66      22.813   1.542  -5.613  1.00  0.97           H  
ATOM   1008  HB  THR A  66      22.033   2.282  -8.405  1.00  0.97           H  
ATOM   1009  HG1 THR A  66      22.017  -0.229  -7.106  1.00  0.97           H  
ATOM   1010 1HG2 THR A  66      23.896   0.926  -9.138  1.00  0.97           H  
ATOM   1011 2HG2 THR A  66      24.436   2.282  -8.119  1.00  0.97           H  
ATOM   1012 3HG2 THR A  66      24.322   0.643  -7.435  1.00  0.97           H  
ATOM   1013  N   ASN A  67      24.251   3.562  -5.549  1.00  0.89           N  
ATOM   1014  CA  ASN A  67      25.027   4.788  -5.357  1.00  0.89           C  
ATOM   1015  C   ASN A  67      26.165   5.038  -6.337  1.00  0.89           C  
ATOM   1016  O   ASN A  67      27.176   4.321  -6.354  1.00  0.89           O  
ATOM   1017  CB  ASN A  67      25.518   4.855  -3.932  1.00  0.89           C  
ATOM   1018  CG  ASN A  67      24.406   5.098  -3.005  1.00  0.89           C  
ATOM   1019  OD1 ASN A  67      23.700   6.079  -3.257  1.00  0.89           O  
ATOM   1020  ND2 ASN A  67      24.228   4.286  -1.997  1.00  0.89           N  
ATOM   1021  H   ASN A  67      24.537   2.716  -5.079  1.00  0.89           H  
ATOM   1022  HA  ASN A  67      24.340   5.627  -5.485  1.00  0.89           H  
ATOM   1023 1HB  ASN A  67      26.022   3.927  -3.661  1.00  0.89           H  
ATOM   1024 2HB  ASN A  67      26.230   5.664  -3.834  1.00  0.89           H  
ATOM   1025 1HD2 ASN A  67      23.466   4.438  -1.354  1.00  0.89           H  
ATOM   1026 2HD2 ASN A  67      24.841   3.511  -1.860  1.00  0.89           H  
ATOM   1027  N   VAL A  68      25.984   6.099  -7.117  1.00  0.87           N  
ATOM   1028  CA  VAL A  68      26.898   6.540  -8.150  1.00  0.87           C  
ATOM   1029  C   VAL A  68      27.618   7.800  -7.650  1.00  0.87           C  
ATOM   1030  O   VAL A  68      26.973   8.808  -7.356  1.00  0.87           O  
ATOM   1031  CB  VAL A  68      26.078   6.877  -9.422  1.00  0.87           C  
ATOM   1032  CG1 VAL A  68      26.993   7.354 -10.543  1.00  0.87           C  
ATOM   1033  CG2 VAL A  68      25.226   5.661  -9.834  1.00  0.87           C  
ATOM   1034  H   VAL A  68      25.120   6.626  -7.002  1.00  0.87           H  
ATOM   1035  HA  VAL A  68      27.624   5.753  -8.357  1.00  0.87           H  
ATOM   1036  HB  VAL A  68      25.410   7.694  -9.190  1.00  0.87           H  
ATOM   1037 1HG1 VAL A  68      26.395   7.622 -11.417  1.00  0.87           H  
ATOM   1038 2HG1 VAL A  68      27.552   8.222 -10.210  1.00  0.87           H  
ATOM   1039 3HG1 VAL A  68      27.688   6.560 -10.809  1.00  0.87           H  
ATOM   1040 1HG2 VAL A  68      24.625   5.917 -10.708  1.00  0.87           H  
ATOM   1041 2HG2 VAL A  68      25.877   4.822 -10.070  1.00  0.87           H  
ATOM   1042 3HG2 VAL A  68      24.562   5.388  -9.007  1.00  0.87           H  
ATOM   1043  N   GLU A  69      28.940   7.753  -7.530  1.00  0.91           N  
ATOM   1044  CA  GLU A  69      29.643   8.924  -7.008  1.00  0.91           C  
ATOM   1045  C   GLU A  69      29.951   9.897  -8.136  1.00  0.91           C  
ATOM   1046  O   GLU A  69      30.549   9.515  -9.145  1.00  0.91           O  
ATOM   1047  CB  GLU A  69      30.918   8.519  -6.272  1.00  0.91           C  
ATOM   1048  CG  GLU A  69      31.674   9.691  -5.646  1.00  0.91           C  
ATOM   1049  CD  GLU A  69      32.912   9.268  -4.890  1.00  0.91           C  
ATOM   1050  OE1 GLU A  69      33.120   8.089  -4.730  1.00  0.91           O  
ATOM   1051  OE2 GLU A  69      33.648  10.132  -4.470  1.00  0.91           O  
ATOM   1052  H   GLU A  69      29.447   6.918  -7.786  1.00  0.91           H  
ATOM   1053  HA  GLU A  69      28.994   9.427  -6.293  1.00  0.91           H  
ATOM   1054 1HB  GLU A  69      30.667   7.818  -5.472  1.00  0.91           H  
ATOM   1055 2HB  GLU A  69      31.591   8.011  -6.959  1.00  0.91           H  
ATOM   1056 1HG  GLU A  69      31.960  10.390  -6.432  1.00  0.91           H  
ATOM   1057 2HG  GLU A  69      30.993  10.215  -4.970  1.00  0.91           H  
ATOM   1058  N   VAL A  70      29.489  11.135  -7.987  1.00  1.01           N  
ATOM   1059  CA  VAL A  70      29.653  12.137  -9.025  1.00  1.01           C  
ATOM   1060  C   VAL A  70      30.198  13.481  -8.506  1.00  1.01           C  
ATOM   1061  O   VAL A  70      29.543  14.127  -7.687  1.00  1.01           O  
ATOM   1062  CB  VAL A  70      28.311  12.419  -9.688  1.00  1.01           C  
ATOM   1063  CG1 VAL A  70      28.508  13.417 -10.761  1.00  1.01           C  
ATOM   1064  CG2 VAL A  70      27.705  11.149 -10.196  1.00  1.01           C  
ATOM   1065  H   VAL A  70      29.019  11.367  -7.120  1.00  1.01           H  
ATOM   1066  HA  VAL A  70      30.291  11.713  -9.785  1.00  1.01           H  
ATOM   1067  HB  VAL A  70      27.635  12.852  -8.968  1.00  1.01           H  
ATOM   1068 1HG1 VAL A  70      27.578  13.613 -11.200  1.00  1.01           H  
ATOM   1069 2HG1 VAL A  70      28.909  14.319 -10.351  1.00  1.01           H  
ATOM   1070 3HG1 VAL A  70      29.192  13.036 -11.503  1.00  1.01           H  
ATOM   1071 1HG2 VAL A  70      26.766  11.371 -10.659  1.00  1.01           H  
ATOM   1072 2HG2 VAL A  70      28.368  10.686 -10.919  1.00  1.01           H  
ATOM   1073 3HG2 VAL A  70      27.539  10.465  -9.372  1.00  1.01           H  
ATOM   1074  N   PRO A  71      31.339  13.980  -9.008  1.00  1.11           N  
ATOM   1075  CA  PRO A  71      31.923  15.256  -8.632  1.00  1.11           C  
ATOM   1076  C   PRO A  71      30.913  16.367  -8.883  1.00  1.11           C  
ATOM   1077  O   PRO A  71      30.152  16.321  -9.850  1.00  1.11           O  
ATOM   1078  CB  PRO A  71      33.135  15.366  -9.566  1.00  1.11           C  
ATOM   1079  CG  PRO A  71      33.494  13.933  -9.889  1.00  1.11           C  
ATOM   1080  CD  PRO A  71      32.168  13.194  -9.947  1.00  1.11           C  
ATOM   1081  HA  PRO A  71      32.221  15.229  -7.572  1.00  1.11           H  
ATOM   1082 1HB  PRO A  71      32.869  15.948 -10.461  1.00  1.11           H  
ATOM   1083 2HB  PRO A  71      33.947  15.907  -9.058  1.00  1.11           H  
ATOM   1084 1HG  PRO A  71      34.046  13.889 -10.842  1.00  1.11           H  
ATOM   1085 2HG  PRO A  71      34.165  13.530  -9.115  1.00  1.11           H  
ATOM   1086 1HD  PRO A  71      31.744  13.213 -10.965  1.00  1.11           H  
ATOM   1087 2HD  PRO A  71      32.346  12.172  -9.569  1.00  1.11           H  
ATOM   1088  N   GLN A  72      30.959  17.413  -8.069  1.00  1.20           N  
ATOM   1089  CA  GLN A  72      29.990  18.513  -8.129  1.00  1.20           C  
ATOM   1090  C   GLN A  72      29.708  19.110  -9.524  1.00  1.20           C  
ATOM   1091  O   GLN A  72      28.631  19.667  -9.744  1.00  1.20           O  
ATOM   1092  CB  GLN A  72      30.452  19.626  -7.185  1.00  1.20           C  
ATOM   1093  CG  GLN A  72      31.726  20.337  -7.616  1.00  1.20           C  
ATOM   1094  CD  GLN A  72      32.204  21.343  -6.584  1.00  1.20           C  
ATOM   1095  OE1 GLN A  72      31.408  22.055  -5.960  1.00  1.20           O  
ATOM   1096  NE2 GLN A  72      33.519  21.416  -6.402  1.00  1.20           N  
ATOM   1097  H   GLN A  72      31.638  17.413  -7.315  1.00  1.20           H  
ATOM   1098  HA  GLN A  72      29.051  18.147  -7.731  1.00  1.20           H  
ATOM   1099 1HB  GLN A  72      29.663  20.370  -7.089  1.00  1.20           H  
ATOM   1100 2HB  GLN A  72      30.625  19.201  -6.191  1.00  1.20           H  
ATOM   1101 1HG  GLN A  72      32.510  19.597  -7.768  1.00  1.20           H  
ATOM   1102 2HG  GLN A  72      31.533  20.877  -8.540  1.00  1.20           H  
ATOM   1103 1HE2 GLN A  72      33.898  22.063  -5.738  1.00  1.20           H  
ATOM   1104 2HE2 GLN A  72      34.132  20.826  -6.928  1.00  1.20           H  
ATOM   1105  N   GLY A  73      30.657  19.022 -10.453  1.00  1.25           N  
ATOM   1106  CA  GLY A  73      30.487  19.601 -11.787  1.00  1.25           C  
ATOM   1107  C   GLY A  73      30.002  18.644 -12.899  1.00  1.25           C  
ATOM   1108  O   GLY A  73      29.946  19.053 -14.061  1.00  1.25           O  
ATOM   1109  H   GLY A  73      31.511  18.533 -10.231  1.00  1.25           H  
ATOM   1110 1HA  GLY A  73      29.790  20.436 -11.716  1.00  1.25           H  
ATOM   1111 2HA  GLY A  73      31.438  20.034 -12.093  1.00  1.25           H  
ATOM   1112  N   SER A  74      29.656  17.391 -12.576  1.00  1.23           N  
ATOM   1113  CA  SER A  74      29.289  16.436 -13.637  1.00  1.23           C  
ATOM   1114  C   SER A  74      27.958  15.688 -13.515  1.00  1.23           C  
ATOM   1115  O   SER A  74      27.783  14.650 -14.161  1.00  1.23           O  
ATOM   1116  CB  SER A  74      30.381  15.399 -13.771  1.00  1.23           C  
ATOM   1117  OG  SER A  74      31.595  15.987 -14.149  1.00  1.23           O  
ATOM   1118  H   SER A  74      29.703  17.085 -11.601  1.00  1.23           H  
ATOM   1119  HA  SER A  74      29.249  16.993 -14.572  1.00  1.23           H  
ATOM   1120 1HB  SER A  74      30.504  14.884 -12.815  1.00  1.23           H  
ATOM   1121 2HB  SER A  74      30.083  14.655 -14.510  1.00  1.23           H  
ATOM   1122  HG  SER A  74      31.394  16.538 -14.915  1.00  1.23           H  
ATOM   1123  N   TYR A  75      27.000  16.200 -12.757  1.00  1.17           N  
ATOM   1124  CA  TYR A  75      25.763  15.439 -12.600  1.00  1.17           C  
ATOM   1125  C   TYR A  75      24.898  15.299 -13.816  1.00  1.17           C  
ATOM   1126  O   TYR A  75      24.395  14.207 -14.050  1.00  1.17           O  
ATOM   1127  CB  TYR A  75      24.933  16.018 -11.492  1.00  1.17           C  
ATOM   1128  CG  TYR A  75      25.467  15.699 -10.191  1.00  1.17           C  
ATOM   1129  CD1 TYR A  75      26.633  16.284  -9.821  1.00  1.17           C  
ATOM   1130  CD2 TYR A  75      24.805  14.825  -9.336  1.00  1.17           C  
ATOM   1131  CE1 TYR A  75      27.159  15.990  -8.635  1.00  1.17           C  
ATOM   1132  CE2 TYR A  75      25.353  14.558  -8.120  1.00  1.17           C  
ATOM   1133  CZ  TYR A  75      26.544  15.146  -7.795  1.00  1.17           C  
ATOM   1134  OH  TYR A  75      27.153  14.903  -6.645  1.00  1.17           O  
ATOM   1135  H   TYR A  75      27.149  17.072 -12.264  1.00  1.17           H  
ATOM   1136  HA  TYR A  75      26.020  14.428 -12.320  1.00  1.17           H  
ATOM   1137 1HB  TYR A  75      24.869  17.103 -11.593  1.00  1.17           H  
ATOM   1138 2HB  TYR A  75      23.951  15.613 -11.570  1.00  1.17           H  
ATOM   1139  HD1 TYR A  75      27.153  16.970 -10.493  1.00  1.17           H  
ATOM   1140  HD2 TYR A  75      23.869  14.359  -9.629  1.00  1.17           H  
ATOM   1141  HE1 TYR A  75      28.083  16.415  -8.346  1.00  1.17           H  
ATOM   1142  HE2 TYR A  75      24.867  13.882  -7.432  1.00  1.17           H  
ATOM   1143  HH  TYR A  75      28.096  14.669  -6.849  1.00  1.17           H  
ATOM   1144  N   LEU A  76      24.698  16.344 -14.608  1.00  1.10           N  
ATOM   1145  CA  LEU A  76      23.804  16.090 -15.722  1.00  1.10           C  
ATOM   1146  C   LEU A  76      24.346  15.014 -16.676  1.00  1.10           C  
ATOM   1147  O   LEU A  76      23.601  14.089 -16.996  1.00  1.10           O  
ATOM   1148  CB  LEU A  76      23.364  17.358 -16.445  1.00  1.10           C  
ATOM   1149  CG  LEU A  76      22.515  17.068 -17.654  1.00  1.10           C  
ATOM   1150  CD1 LEU A  76      21.263  16.349 -17.229  1.00  1.10           C  
ATOM   1151  CD2 LEU A  76      22.167  18.312 -18.334  1.00  1.10           C  
ATOM   1152  H   LEU A  76      25.122  17.244 -14.434  1.00  1.10           H  
ATOM   1153  HA  LEU A  76      22.888  15.688 -15.305  1.00  1.10           H  
ATOM   1154 1HB  LEU A  76      22.737  17.931 -15.759  1.00  1.10           H  
ATOM   1155 2HB  LEU A  76      24.185  17.983 -16.720  1.00  1.10           H  
ATOM   1156  HG  LEU A  76      23.068  16.432 -18.327  1.00  1.10           H  
ATOM   1157 1HD1 LEU A  76      20.675  16.142 -18.102  1.00  1.10           H  
ATOM   1158 2HD1 LEU A  76      21.528  15.423 -16.739  1.00  1.10           H  
ATOM   1159 3HD1 LEU A  76      20.691  16.976 -16.546  1.00  1.10           H  
ATOM   1160 1HD2 LEU A  76      21.562  18.077 -19.206  1.00  1.10           H  
ATOM   1161 2HD2 LEU A  76      21.599  18.960 -17.659  1.00  1.10           H  
ATOM   1162 3HD2 LEU A  76      23.080  18.815 -18.644  1.00  1.10           H  
ATOM   1163  N   PRO A  77      25.608  15.079 -17.173  1.00  1.02           N  
ATOM   1164  CA  PRO A  77      26.203  14.040 -17.991  1.00  1.02           C  
ATOM   1165  C   PRO A  77      26.073  12.668 -17.348  1.00  1.02           C  
ATOM   1166  O   PRO A  77      25.798  11.688 -18.038  1.00  1.02           O  
ATOM   1167  CB  PRO A  77      27.665  14.480 -18.061  1.00  1.02           C  
ATOM   1168  CG  PRO A  77      27.599  15.979 -17.970  1.00  1.02           C  
ATOM   1169  CD  PRO A  77      26.494  16.253 -16.981  1.00  1.02           C  
ATOM   1170  HA  PRO A  77      25.736  14.051 -18.985  1.00  1.02           H  
ATOM   1171 1HB  PRO A  77      28.227  14.033 -17.225  1.00  1.02           H  
ATOM   1172 2HB  PRO A  77      28.126  14.117 -18.991  1.00  1.02           H  
ATOM   1173 1HG  PRO A  77      28.569  16.375 -17.630  1.00  1.02           H  
ATOM   1174 2HG  PRO A  77      27.403  16.412 -18.959  1.00  1.02           H  
ATOM   1175 1HD  PRO A  77      26.908  16.290 -15.989  1.00  1.02           H  
ATOM   1176 2HD  PRO A  77      26.032  17.170 -17.277  1.00  1.02           H  
ATOM   1177  N   GLN A  78      26.179  12.596 -16.014  1.00  0.97           N  
ATOM   1178  CA  GLN A  78      26.036  11.307 -15.364  1.00  0.97           C  
ATOM   1179  C   GLN A  78      24.590  10.850 -15.342  1.00  0.97           C  
ATOM   1180  O   GLN A  78      24.320   9.661 -15.513  1.00  0.97           O  
ATOM   1181  CB  GLN A  78      26.642  11.346 -13.970  1.00  0.97           C  
ATOM   1182  CG  GLN A  78      28.145  11.425 -13.979  1.00  0.97           C  
ATOM   1183  CD  GLN A  78      28.773  10.184 -14.539  1.00  0.97           C  
ATOM   1184  OE1 GLN A  78      28.402   9.069 -14.152  1.00  0.97           O  
ATOM   1185  NE2 GLN A  78      29.730  10.350 -15.446  1.00  0.97           N  
ATOM   1186  H   GLN A  78      26.421  13.408 -15.441  1.00  0.97           H  
ATOM   1187  HA  GLN A  78      26.603  10.578 -15.939  1.00  0.97           H  
ATOM   1188 1HB  GLN A  78      26.268  12.223 -13.443  1.00  0.97           H  
ATOM   1189 2HB  GLN A  78      26.343  10.464 -13.406  1.00  0.97           H  
ATOM   1190 1HG  GLN A  78      28.450  12.269 -14.594  1.00  0.97           H  
ATOM   1191 2HG  GLN A  78      28.500  11.550 -12.991  1.00  0.97           H  
ATOM   1192 1HE2 GLN A  78      30.180   9.552 -15.855  1.00  0.97           H  
ATOM   1193 2HE2 GLN A  78      29.996  11.271 -15.730  1.00  0.97           H  
ATOM   1194  N   LEU A  79      23.639  11.775 -15.198  1.00  0.94           N  
ATOM   1195  CA  LEU A  79      22.245  11.361 -15.223  1.00  0.94           C  
ATOM   1196  C   LEU A  79      21.958  10.786 -16.594  1.00  0.94           C  
ATOM   1197  O   LEU A  79      21.340   9.731 -16.723  1.00  0.94           O  
ATOM   1198  CB  LEU A  79      21.294  12.550 -14.996  1.00  0.94           C  
ATOM   1199  CG  LEU A  79      21.236  13.190 -13.596  1.00  0.94           C  
ATOM   1200  CD1 LEU A  79      20.447  14.457 -13.669  1.00  0.94           C  
ATOM   1201  CD2 LEU A  79      20.558  12.260 -12.632  1.00  0.94           C  
ATOM   1202  H   LEU A  79      23.887  12.753 -15.047  1.00  0.94           H  
ATOM   1203  HA  LEU A  79      22.087  10.598 -14.467  1.00  0.94           H  
ATOM   1204 1HB  LEU A  79      21.572  13.330 -15.690  1.00  0.94           H  
ATOM   1205 2HB  LEU A  79      20.286  12.227 -15.245  1.00  0.94           H  
ATOM   1206  HG  LEU A  79      22.236  13.419 -13.254  1.00  0.94           H  
ATOM   1207 1HD1 LEU A  79      20.414  14.898 -12.689  1.00  0.94           H  
ATOM   1208 2HD1 LEU A  79      20.909  15.145 -14.353  1.00  0.94           H  
ATOM   1209 3HD1 LEU A  79      19.438  14.239 -14.004  1.00  0.94           H  
ATOM   1210 1HD2 LEU A  79      20.511  12.724 -11.657  1.00  0.94           H  
ATOM   1211 2HD2 LEU A  79      19.557  12.052 -12.979  1.00  0.94           H  
ATOM   1212 3HD2 LEU A  79      21.114  11.343 -12.566  1.00  0.94           H  
ATOM   1213  N   ILE A  80      22.498  11.442 -17.621  1.00  0.93           N  
ATOM   1214  CA  ILE A  80      22.298  11.014 -18.993  1.00  0.93           C  
ATOM   1215  C   ILE A  80      22.940   9.642 -19.230  1.00  0.93           C  
ATOM   1216  O   ILE A  80      22.280   8.733 -19.741  1.00  0.93           O  
ATOM   1217  CB  ILE A  80      22.848  12.105 -19.941  1.00  0.93           C  
ATOM   1218  CG1 ILE A  80      21.963  13.359 -19.824  1.00  0.93           C  
ATOM   1219  CG2 ILE A  80      22.940  11.630 -21.361  1.00  0.93           C  
ATOM   1220  CD1 ILE A  80      22.553  14.584 -20.474  1.00  0.93           C  
ATOM   1221  H   ILE A  80      23.022  12.298 -17.435  1.00  0.93           H  
ATOM   1222  HA  ILE A  80      21.231  10.923 -19.172  1.00  0.93           H  
ATOM   1223  HB  ILE A  80      23.841  12.389 -19.603  1.00  0.93           H  
ATOM   1224 1HG1 ILE A  80      21.004  13.152 -20.279  1.00  0.93           H  
ATOM   1225 2HG1 ILE A  80      21.803  13.578 -18.767  1.00  0.93           H  
ATOM   1226 1HG2 ILE A  80      23.350  12.425 -21.980  1.00  0.93           H  
ATOM   1227 2HG2 ILE A  80      23.593  10.792 -21.389  1.00  0.93           H  
ATOM   1228 3HG2 ILE A  80      21.970  11.352 -21.729  1.00  0.93           H  
ATOM   1229 1HD1 ILE A  80      21.875  15.427 -20.348  1.00  0.93           H  
ATOM   1230 2HD1 ILE A  80      23.510  14.812 -20.004  1.00  0.93           H  
ATOM   1231 3HD1 ILE A  80      22.709  14.405 -21.531  1.00  0.93           H  
ATOM   1232  N   ASP A  81      24.196   9.451 -18.816  1.00  0.92           N  
ATOM   1233  CA  ASP A  81      24.838   8.148 -18.985  1.00  0.92           C  
ATOM   1234  C   ASP A  81      24.120   7.037 -18.218  1.00  0.92           C  
ATOM   1235  O   ASP A  81      23.989   5.906 -18.712  1.00  0.92           O  
ATOM   1236  CB  ASP A  81      26.321   8.213 -18.604  1.00  0.92           C  
ATOM   1237  CG  ASP A  81      27.229   8.932 -19.681  1.00  0.92           C  
ATOM   1238  OD1 ASP A  81      26.789   9.130 -20.827  1.00  0.92           O  
ATOM   1239  OD2 ASP A  81      28.353   9.238 -19.354  1.00  0.92           O  
ATOM   1240  H   ASP A  81      24.717  10.222 -18.396  1.00  0.92           H  
ATOM   1241  HA  ASP A  81      24.797   7.885 -20.030  1.00  0.92           H  
ATOM   1242 1HB  ASP A  81      26.414   8.756 -17.658  1.00  0.92           H  
ATOM   1243 2HB  ASP A  81      26.699   7.206 -18.435  1.00  0.92           H  
ATOM   1244  N   CYS A  82      23.616   7.344 -17.023  1.00  0.93           N  
ATOM   1245  CA  CYS A  82      22.913   6.329 -16.259  1.00  0.93           C  
ATOM   1246  C   CYS A  82      21.642   5.911 -16.979  1.00  0.93           C  
ATOM   1247  O   CYS A  82      21.367   4.720 -17.155  1.00  0.93           O  
ATOM   1248  CB  CYS A  82      22.507   6.878 -14.902  1.00  0.93           C  
ATOM   1249  SG  CYS A  82      23.866   7.192 -13.733  1.00  0.93           S  
ATOM   1250  H   CYS A  82      23.742   8.275 -16.624  1.00  0.93           H  
ATOM   1251  HA  CYS A  82      23.562   5.464 -16.135  1.00  0.93           H  
ATOM   1252 1HB  CYS A  82      21.979   7.820 -15.048  1.00  0.93           H  
ATOM   1253 2HB  CYS A  82      21.820   6.202 -14.464  1.00  0.93           H  
ATOM   1254  HG  CYS A  82      24.374   8.232 -14.443  1.00  0.93           H  
ATOM   1255  N   LEU A  83      20.900   6.894 -17.462  1.00  0.94           N  
ATOM   1256  CA  LEU A  83      19.652   6.625 -18.140  1.00  0.94           C  
ATOM   1257  C   LEU A  83      19.869   5.859 -19.444  1.00  0.94           C  
ATOM   1258  O   LEU A  83      19.121   4.921 -19.755  1.00  0.94           O  
ATOM   1259  CB  LEU A  83      18.966   7.953 -18.382  1.00  0.94           C  
ATOM   1260  CG  LEU A  83      18.466   8.659 -17.161  1.00  0.94           C  
ATOM   1261  CD1 LEU A  83      18.071  10.007 -17.548  1.00  0.94           C  
ATOM   1262  CD2 LEU A  83      17.304   7.935 -16.631  1.00  0.94           C  
ATOM   1263  H   LEU A  83      21.180   7.865 -17.315  1.00  0.94           H  
ATOM   1264  HA  LEU A  83      19.029   6.022 -17.479  1.00  0.94           H  
ATOM   1265 1HB  LEU A  83      19.667   8.621 -18.880  1.00  0.94           H  
ATOM   1266 2HB  LEU A  83      18.112   7.790 -19.011  1.00  0.94           H  
ATOM   1267  HG  LEU A  83      19.235   8.710 -16.408  1.00  0.94           H  
ATOM   1268 1HD1 LEU A  83      17.690  10.543 -16.705  1.00  0.94           H  
ATOM   1269 2HD1 LEU A  83      18.927  10.541 -17.963  1.00  0.94           H  
ATOM   1270 3HD1 LEU A  83      17.315   9.892 -18.280  1.00  0.94           H  
ATOM   1271 1HD2 LEU A  83      16.929   8.467 -15.770  1.00  0.94           H  
ATOM   1272 2HD2 LEU A  83      16.540   7.894 -17.402  1.00  0.94           H  
ATOM   1273 3HD2 LEU A  83      17.594   6.922 -16.346  1.00  0.94           H  
ATOM   1274  N   LYS A  84      20.930   6.209 -20.194  1.00  0.94           N  
ATOM   1275  CA  LYS A  84      21.219   5.493 -21.437  1.00  0.94           C  
ATOM   1276  C   LYS A  84      21.555   4.038 -21.137  1.00  0.94           C  
ATOM   1277  O   LYS A  84      21.075   3.133 -21.819  1.00  0.94           O  
ATOM   1278  CB  LYS A  84      22.377   6.137 -22.205  1.00  0.94           C  
ATOM   1279  CG  LYS A  84      22.073   7.473 -22.877  1.00  0.94           C  
ATOM   1280  CD  LYS A  84      23.267   7.923 -23.717  1.00  0.94           C  
ATOM   1281  CE  LYS A  84      24.420   8.189 -22.782  1.00  0.94           C  
ATOM   1282  NZ  LYS A  84      25.585   8.854 -23.391  1.00  0.94           N  
ATOM   1283  H   LYS A  84      21.519   6.995 -19.913  1.00  0.94           H  
ATOM   1284  HA  LYS A  84      20.328   5.514 -22.065  1.00  0.94           H  
ATOM   1285 1HB  LYS A  84      23.202   6.311 -21.509  1.00  0.94           H  
ATOM   1286 2HB  LYS A  84      22.735   5.449 -22.968  1.00  0.94           H  
ATOM   1287 1HG  LYS A  84      21.188   7.380 -23.507  1.00  0.94           H  
ATOM   1288 2HG  LYS A  84      21.882   8.218 -22.122  1.00  0.94           H  
ATOM   1289 1HD  LYS A  84      23.544   7.149 -24.432  1.00  0.94           H  
ATOM   1290 2HD  LYS A  84      23.021   8.837 -24.256  1.00  0.94           H  
ATOM   1291 1HE  LYS A  84      24.054   8.795 -21.991  1.00  0.94           H  
ATOM   1292 2HE  LYS A  84      24.749   7.238 -22.363  1.00  0.94           H  
ATOM   1293 1HZ  LYS A  84      26.263   8.978 -22.607  1.00  0.94           H  
ATOM   1294 2HZ  LYS A  84      25.982   8.288 -24.121  1.00  0.94           H  
ATOM   1295 3HZ  LYS A  84      25.323   9.751 -23.757  1.00  0.94           H  
ATOM   1296  N   THR A  85      22.307   3.808 -20.056  1.00  0.93           N  
ATOM   1297  CA  THR A  85      22.710   2.469 -19.637  1.00  0.93           C  
ATOM   1298  C   THR A  85      21.481   1.618 -19.344  1.00  0.93           C  
ATOM   1299  O   THR A  85      21.432   0.433 -19.682  1.00  0.93           O  
ATOM   1300  CB  THR A  85      23.622   2.523 -18.400  1.00  0.93           C  
ATOM   1301  OG1 THR A  85      24.813   3.269 -18.714  1.00  0.93           O  
ATOM   1302  CG2 THR A  85      23.995   1.121 -17.962  1.00  0.93           C  
ATOM   1303  H   THR A  85      22.667   4.599 -19.519  1.00  0.93           H  
ATOM   1304  HA  THR A  85      23.262   2.004 -20.450  1.00  0.93           H  
ATOM   1305  HB  THR A  85      23.103   3.018 -17.588  1.00  0.93           H  
ATOM   1306  HG1 THR A  85      24.567   4.215 -18.860  1.00  0.93           H  
ATOM   1307 1HG2 THR A  85      24.636   1.174 -17.085  1.00  0.93           H  
ATOM   1308 2HG2 THR A  85      23.086   0.568 -17.718  1.00  0.93           H  
ATOM   1309 3HG2 THR A  85      24.522   0.615 -18.769  1.00  0.93           H  
ATOM   1310  N   GLN A  86      20.478   2.243 -18.733  1.00  0.91           N  
ATOM   1311  CA  GLN A  86      19.222   1.600 -18.372  1.00  0.91           C  
ATOM   1312  C   GLN A  86      18.264   1.405 -19.565  1.00  0.91           C  
ATOM   1313  O   GLN A  86      17.202   0.799 -19.408  1.00  0.91           O  
ATOM   1314  CB  GLN A  86      18.519   2.429 -17.287  1.00  0.91           C  
ATOM   1315  CG  GLN A  86      19.247   2.453 -15.933  1.00  0.91           C  
ATOM   1316  CD  GLN A  86      18.605   3.412 -14.943  1.00  0.91           C  
ATOM   1317  OE1 GLN A  86      18.252   4.543 -15.302  1.00  0.91           O  
ATOM   1318  NE2 GLN A  86      18.417   2.955 -13.711  1.00  0.91           N  
ATOM   1319  H   GLN A  86      20.618   3.219 -18.464  1.00  0.91           H  
ATOM   1320  HA  GLN A  86      19.452   0.617 -17.966  1.00  0.91           H  
ATOM   1321 1HB  GLN A  86      18.422   3.459 -17.631  1.00  0.91           H  
ATOM   1322 2HB  GLN A  86      17.514   2.041 -17.124  1.00  0.91           H  
ATOM   1323 1HG  GLN A  86      19.219   1.453 -15.497  1.00  0.91           H  
ATOM   1324 2HG  GLN A  86      20.279   2.756 -16.086  1.00  0.91           H  
ATOM   1325 1HE2 GLN A  86      17.978   3.535 -13.025  1.00  0.91           H  
ATOM   1326 2HE2 GLN A  86      18.727   2.006 -13.453  1.00  0.91           H  
ATOM   1327  N   GLY A  87      18.608   1.944 -20.745  1.00  0.88           N  
ATOM   1328  CA  GLY A  87      17.776   1.819 -21.940  1.00  0.88           C  
ATOM   1329  C   GLY A  87      16.618   2.818 -22.015  1.00  0.88           C  
ATOM   1330  O   GLY A  87      15.729   2.673 -22.862  1.00  0.88           O  
ATOM   1331  H   GLY A  87      19.497   2.427 -20.850  1.00  0.88           H  
ATOM   1332 1HA  GLY A  87      18.414   1.950 -22.814  1.00  0.88           H  
ATOM   1333 2HA  GLY A  87      17.382   0.806 -21.991  1.00  0.88           H  
ATOM   1334  N   SER A  88      16.615   3.808 -21.124  1.00  0.85           N  
ATOM   1335  CA  SER A  88      15.543   4.798 -21.045  1.00  0.85           C  
ATOM   1336  C   SER A  88      15.409   5.621 -22.319  1.00  0.85           C  
ATOM   1337  O   SER A  88      16.421   5.959 -22.937  1.00  0.85           O  
ATOM   1338  CB  SER A  88      15.815   5.708 -19.864  1.00  0.85           C  
ATOM   1339  OG  SER A  88      14.898   6.751 -19.794  1.00  0.85           O  
ATOM   1340  H   SER A  88      17.411   3.905 -20.492  1.00  0.85           H  
ATOM   1341  HA  SER A  88      14.604   4.270 -20.884  1.00  0.85           H  
ATOM   1342 1HB  SER A  88      15.780   5.127 -18.942  1.00  0.85           H  
ATOM   1343 2HB  SER A  88      16.812   6.110 -19.953  1.00  0.85           H  
ATOM   1344  HG  SER A  88      15.064   7.299 -20.569  1.00  0.85           H  
ATOM   1345  N   GLN A  89      14.170   5.932 -22.734  1.00  0.81           N  
ATOM   1346  CA  GLN A  89      13.957   6.775 -23.904  1.00  0.81           C  
ATOM   1347  C   GLN A  89      13.216   8.072 -23.519  1.00  0.81           C  
ATOM   1348  O   GLN A  89      13.483   9.151 -24.075  1.00  0.81           O  
ATOM   1349  CB  GLN A  89      13.145   6.006 -24.942  1.00  0.81           C  
ATOM   1350  CG  GLN A  89      13.762   4.660 -25.375  1.00  0.81           C  
ATOM   1351  CD  GLN A  89      15.110   4.766 -26.052  1.00  0.81           C  
ATOM   1352  OE1 GLN A  89      15.279   5.488 -27.044  1.00  0.81           O  
ATOM   1353  NE2 GLN A  89      16.085   4.032 -25.517  1.00  0.81           N  
ATOM   1354  H   GLN A  89      13.341   5.595 -22.239  1.00  0.81           H  
ATOM   1355  HA  GLN A  89      14.924   7.045 -24.328  1.00  0.81           H  
ATOM   1356 1HB  GLN A  89      12.153   5.796 -24.530  1.00  0.81           H  
ATOM   1357 2HB  GLN A  89      13.008   6.620 -25.828  1.00  0.81           H  
ATOM   1358 1HG  GLN A  89      13.884   4.038 -24.484  1.00  0.81           H  
ATOM   1359 2HG  GLN A  89      13.077   4.175 -26.066  1.00  0.81           H  
ATOM   1360 1HE2 GLN A  89      17.001   4.056 -25.908  1.00  0.81           H  
ATOM   1361 2HE2 GLN A  89      15.901   3.453 -24.691  1.00  0.81           H  
ATOM   1362  N   ARG A  90      12.298   7.944 -22.540  1.00  0.78           N  
ATOM   1363  CA  ARG A  90      11.450   9.063 -22.109  1.00  0.78           C  
ATOM   1364  C   ARG A  90      11.538   9.332 -20.600  1.00  0.78           C  
ATOM   1365  O   ARG A  90      11.326   8.443 -19.757  1.00  0.78           O  
ATOM   1366  CB  ARG A  90      10.005   8.812 -22.492  1.00  0.78           C  
ATOM   1367  CG  ARG A  90       9.061   9.952 -22.172  1.00  0.78           C  
ATOM   1368  CD  ARG A  90       7.698   9.656 -22.653  1.00  0.78           C  
ATOM   1369  NE  ARG A  90       6.746  10.687 -22.294  1.00  0.78           N  
ATOM   1370  CZ  ARG A  90       5.420  10.528 -22.299  1.00  0.78           C  
ATOM   1371  NH1 ARG A  90       4.882   9.382 -22.635  1.00  0.78           N  
ATOM   1372  NH2 ARG A  90       4.685  11.552 -21.947  1.00  0.78           N  
ATOM   1373  H   ARG A  90      12.133   7.013 -22.147  1.00  0.78           H  
ATOM   1374  HA  ARG A  90      11.785   9.957 -22.627  1.00  0.78           H  
ATOM   1375 1HB  ARG A  90       9.941   8.616 -23.559  1.00  0.78           H  
ATOM   1376 2HB  ARG A  90       9.640   7.920 -21.973  1.00  0.78           H  
ATOM   1377 1HG  ARG A  90       9.036  10.111 -21.102  1.00  0.78           H  
ATOM   1378 2HG  ARG A  90       9.406  10.866 -22.656  1.00  0.78           H  
ATOM   1379 1HD  ARG A  90       7.713   9.572 -23.737  1.00  0.78           H  
ATOM   1380 2HD  ARG A  90       7.365   8.726 -22.227  1.00  0.78           H  
ATOM   1381  HE  ARG A  90       7.084  11.607 -21.997  1.00  0.78           H  
ATOM   1382 1HH1 ARG A  90       5.480   8.598 -22.882  1.00  0.78           H  
ATOM   1383 2HH1 ARG A  90       3.882   9.267 -22.614  1.00  0.78           H  
ATOM   1384 1HH2 ARG A  90       5.175  12.404 -21.688  1.00  0.78           H  
ATOM   1385 2HH2 ARG A  90       3.680  11.485 -21.924  1.00  0.78           H  
ATOM   1386  N   ILE A  91      11.824  10.587 -20.281  1.00  0.78           N  
ATOM   1387  CA  ILE A  91      12.067  11.019 -18.913  1.00  0.78           C  
ATOM   1388  C   ILE A  91      11.016  11.972 -18.352  1.00  0.78           C  
ATOM   1389  O   ILE A  91      10.692  12.980 -18.986  1.00  0.78           O  
ATOM   1390  CB  ILE A  91      13.402  11.775 -18.857  1.00  0.78           C  
ATOM   1391  CG1 ILE A  91      14.555  10.927 -19.306  1.00  0.78           C  
ATOM   1392  CG2 ILE A  91      13.656  12.275 -17.480  1.00  0.78           C  
ATOM   1393  CD1 ILE A  91      15.790  11.767 -19.497  1.00  0.78           C  
ATOM   1394  H   ILE A  91      11.912  11.264 -21.040  1.00  0.78           H  
ATOM   1395  HA  ILE A  91      12.115  10.137 -18.277  1.00  0.78           H  
ATOM   1396  HB  ILE A  91      13.349  12.609 -19.522  1.00  0.78           H  
ATOM   1397 1HG1 ILE A  91      14.756  10.148 -18.568  1.00  0.78           H  
ATOM   1398 2HG1 ILE A  91      14.310  10.453 -20.256  1.00  0.78           H  
ATOM   1399 1HG2 ILE A  91      14.583  12.822 -17.471  1.00  0.78           H  
ATOM   1400 2HG2 ILE A  91      12.861  12.933 -17.170  1.00  0.78           H  
ATOM   1401 3HG2 ILE A  91      13.712  11.424 -16.800  1.00  0.78           H  
ATOM   1402 1HD1 ILE A  91      16.603  11.163 -19.836  1.00  0.78           H  
ATOM   1403 2HD1 ILE A  91      15.596  12.531 -20.238  1.00  0.78           H  
ATOM   1404 3HD1 ILE A  91      16.060  12.235 -18.556  1.00  0.78           H  
ATOM   1405  N   GLY A  92      10.511  11.659 -17.159  1.00  0.80           N  
ATOM   1406  CA  GLY A  92       9.626  12.542 -16.430  1.00  0.80           C  
ATOM   1407  C   GLY A  92      10.515  13.407 -15.539  1.00  0.80           C  
ATOM   1408  O   GLY A  92      11.472  12.898 -14.956  1.00  0.80           O  
ATOM   1409  H   GLY A  92      10.793  10.795 -16.727  1.00  0.80           H  
ATOM   1410 1HA  GLY A  92       9.024  13.126 -17.109  1.00  0.80           H  
ATOM   1411 2HA  GLY A  92       8.962  11.961 -15.800  1.00  0.80           H  
ATOM   1412  N   LEU A  93      10.212  14.682 -15.405  1.00  0.85           N  
ATOM   1413  CA  LEU A  93      11.027  15.534 -14.538  1.00  0.85           C  
ATOM   1414  C   LEU A  93      10.208  16.222 -13.475  1.00  0.85           C  
ATOM   1415  O   LEU A  93       9.102  16.672 -13.752  1.00  0.85           O  
ATOM   1416  CB  LEU A  93      11.684  16.649 -15.359  1.00  0.85           C  
ATOM   1417  CG  LEU A  93      12.673  16.267 -16.434  1.00  0.85           C  
ATOM   1418  CD1 LEU A  93      11.944  15.885 -17.699  1.00  0.85           C  
ATOM   1419  CD2 LEU A  93      13.515  17.451 -16.713  1.00  0.85           C  
ATOM   1420  H   LEU A  93       9.447  15.058 -15.963  1.00  0.85           H  
ATOM   1421  HA  LEU A  93      11.791  14.932 -14.048  1.00  0.85           H  
ATOM   1422 1HB  LEU A  93      10.902  17.201 -15.837  1.00  0.85           H  
ATOM   1423 2HB  LEU A  93      12.192  17.323 -14.673  1.00  0.85           H  
ATOM   1424  HG  LEU A  93      13.280  15.422 -16.102  1.00  0.85           H  
ATOM   1425 1HD1 LEU A  93      12.660  15.638 -18.442  1.00  0.85           H  
ATOM   1426 2HD1 LEU A  93      11.305  15.042 -17.539  1.00  0.85           H  
ATOM   1427 3HD1 LEU A  93      11.339  16.721 -18.039  1.00  0.85           H  
ATOM   1428 1HD2 LEU A  93      14.221  17.232 -17.483  1.00  0.85           H  
ATOM   1429 2HD2 LEU A  93      12.860  18.244 -17.032  1.00  0.85           H  
ATOM   1430 3HD2 LEU A  93      14.032  17.751 -15.827  1.00  0.85           H  
ATOM   1431  N   VAL A  94      10.764  16.391 -12.281  1.00  0.93           N  
ATOM   1432  CA  VAL A  94      10.066  17.222 -11.304  1.00  0.93           C  
ATOM   1433  C   VAL A  94      10.661  18.629 -11.366  1.00  0.93           C  
ATOM   1434  O   VAL A  94      11.711  18.889 -10.775  1.00  0.93           O  
ATOM   1435  CB  VAL A  94      10.190  16.619  -9.905  1.00  0.93           C  
ATOM   1436  CG1 VAL A  94       9.456  17.479  -8.898  1.00  0.93           C  
ATOM   1437  CG2 VAL A  94       9.596  15.227  -9.936  1.00  0.93           C  
ATOM   1438  H   VAL A  94      11.652  15.939 -12.049  1.00  0.93           H  
ATOM   1439  HA  VAL A  94       9.012  17.258 -11.560  1.00  0.93           H  
ATOM   1440  HB  VAL A  94      11.239  16.575  -9.614  1.00  0.93           H  
ATOM   1441 1HG1 VAL A  94       9.544  17.040  -7.903  1.00  0.93           H  
ATOM   1442 2HG1 VAL A  94       9.887  18.480  -8.891  1.00  0.93           H  
ATOM   1443 3HG1 VAL A  94       8.402  17.543  -9.174  1.00  0.93           H  
ATOM   1444 1HG2 VAL A  94       9.683  14.807  -8.951  1.00  0.93           H  
ATOM   1445 2HG2 VAL A  94       8.542  15.280 -10.226  1.00  0.93           H  
ATOM   1446 3HG2 VAL A  94      10.141  14.611 -10.655  1.00  0.93           H  
ATOM   1447  N   SER A  95      10.004  19.530 -12.107  1.00  1.02           N  
ATOM   1448  CA  SER A  95      10.612  20.795 -12.534  1.00  1.02           C  
ATOM   1449  C   SER A  95      11.012  21.715 -11.399  1.00  1.02           C  
ATOM   1450  O   SER A  95      11.917  22.533 -11.553  1.00  1.02           O  
ATOM   1451  CB  SER A  95       9.674  21.580 -13.443  1.00  1.02           C  
ATOM   1452  OG  SER A  95       8.598  22.138 -12.737  1.00  1.02           O  
ATOM   1453  H   SER A  95       9.066  19.282 -12.435  1.00  1.02           H  
ATOM   1454  HA  SER A  95      11.509  20.553 -13.105  1.00  1.02           H  
ATOM   1455 1HB  SER A  95      10.233  22.371 -13.937  1.00  1.02           H  
ATOM   1456 2HB  SER A  95       9.287  20.928 -14.209  1.00  1.02           H  
ATOM   1457  HG  SER A  95       7.939  21.420 -12.587  1.00  1.02           H  
ATOM   1458  N   SER A  96      10.391  21.544 -10.243  1.00  1.12           N  
ATOM   1459  CA  SER A  96      10.675  22.374  -9.082  1.00  1.12           C  
ATOM   1460  C   SER A  96      12.112  22.203  -8.575  1.00  1.12           C  
ATOM   1461  O   SER A  96      12.622  23.058  -7.849  1.00  1.12           O  
ATOM   1462  CB  SER A  96       9.641  22.089  -8.003  1.00  1.12           C  
ATOM   1463  OG  SER A  96       9.728  20.770  -7.528  1.00  1.12           O  
ATOM   1464  H   SER A  96       9.672  20.835 -10.193  1.00  1.12           H  
ATOM   1465  HA  SER A  96      10.556  23.415  -9.382  1.00  1.12           H  
ATOM   1466 1HB  SER A  96       9.762  22.785  -7.172  1.00  1.12           H  
ATOM   1467 2HB  SER A  96       8.652  22.252  -8.425  1.00  1.12           H  
ATOM   1468  HG  SER A  96      10.173  20.808  -6.646  1.00  1.12           H  
ATOM   1469  N   GLY A  97      12.766  21.104  -8.967  1.00  1.21           N  
ATOM   1470  CA  GLY A  97      14.140  20.844  -8.568  1.00  1.21           C  
ATOM   1471  C   GLY A  97      15.175  21.162  -9.658  1.00  1.21           C  
ATOM   1472  O   GLY A  97      16.359  20.875  -9.480  1.00  1.21           O  
ATOM   1473  H   GLY A  97      12.297  20.434  -9.578  1.00  1.21           H  
ATOM   1474 1HA  GLY A  97      14.368  21.418  -7.670  1.00  1.21           H  
ATOM   1475 2HA  GLY A  97      14.223  19.801  -8.294  1.00  1.21           H  
ATOM   1476  N   PHE A  98      14.747  21.739 -10.782  1.00  1.27           N  
ATOM   1477  CA  PHE A  98      15.661  21.998 -11.900  1.00  1.27           C  
ATOM   1478  C   PHE A  98      15.889  23.455 -12.228  1.00  1.27           C  
ATOM   1479  O   PHE A  98      14.970  24.274 -12.174  1.00  1.27           O  
ATOM   1480  CB  PHE A  98      15.109  21.360 -13.176  1.00  1.27           C  
ATOM   1481  CG  PHE A  98      15.176  19.896 -13.234  1.00  1.27           C  
ATOM   1482  CD1 PHE A  98      14.230  19.140 -12.621  1.00  1.27           C  
ATOM   1483  CD2 PHE A  98      16.168  19.273 -13.966  1.00  1.27           C  
ATOM   1484  CE1 PHE A  98      14.262  17.781 -12.685  1.00  1.27           C  
ATOM   1485  CE2 PHE A  98      16.202  17.913 -14.052  1.00  1.27           C  
ATOM   1486  CZ  PHE A  98      15.248  17.174 -13.401  1.00  1.27           C  
ATOM   1487  H   PHE A  98      13.763  21.993 -10.887  1.00  1.27           H  
ATOM   1488  HA  PHE A  98      16.630  21.553 -11.666  1.00  1.27           H  
ATOM   1489 1HB  PHE A  98      14.065  21.654 -13.291  1.00  1.27           H  
ATOM   1490 2HB  PHE A  98      15.655  21.762 -14.037  1.00  1.27           H  
ATOM   1491  HD1 PHE A  98      13.463  19.648 -12.068  1.00  1.27           H  
ATOM   1492  HD2 PHE A  98      16.920  19.878 -14.476  1.00  1.27           H  
ATOM   1493  HE1 PHE A  98      13.505  17.187 -12.173  1.00  1.27           H  
ATOM   1494  HE2 PHE A  98      16.982  17.409 -14.625  1.00  1.27           H  
ATOM   1495  HZ  PHE A  98      15.285  16.129 -13.459  1.00  1.27           H  
ATOM   1496  N   SER A  99      17.110  23.769 -12.658  1.00  1.30           N  
ATOM   1497  CA  SER A  99      17.353  25.078 -13.225  1.00  1.30           C  
ATOM   1498  C   SER A  99      16.937  25.028 -14.680  1.00  1.30           C  
ATOM   1499  O   SER A  99      16.895  23.944 -15.275  1.00  1.30           O  
ATOM   1500  CB  SER A  99      18.814  25.431 -13.104  1.00  1.30           C  
ATOM   1501  OG  SER A  99      19.598  24.533 -13.857  1.00  1.30           O  
ATOM   1502  H   SER A  99      17.878  23.083 -12.632  1.00  1.30           H  
ATOM   1503  HA  SER A  99      16.747  25.820 -12.703  1.00  1.30           H  
ATOM   1504 1HB  SER A  99      18.974  26.447 -13.460  1.00  1.30           H  
ATOM   1505 2HB  SER A  99      19.117  25.395 -12.059  1.00  1.30           H  
ATOM   1506  HG  SER A  99      19.550  23.669 -13.358  1.00  1.30           H  
ATOM   1507  N   ILE A 100      16.709  26.183 -15.295  1.00  1.30           N  
ATOM   1508  CA  ILE A 100      16.385  26.145 -16.709  1.00  1.30           C  
ATOM   1509  C   ILE A 100      17.569  25.655 -17.530  1.00  1.30           C  
ATOM   1510  O   ILE A 100      17.389  24.967 -18.533  1.00  1.30           O  
ATOM   1511  CB  ILE A 100      15.882  27.513 -17.213  1.00  1.30           C  
ATOM   1512  CG1 ILE A 100      15.277  27.326 -18.594  1.00  1.30           C  
ATOM   1513  CG2 ILE A 100      17.004  28.547 -17.264  1.00  1.30           C  
ATOM   1514  CD1 ILE A 100      14.054  26.433 -18.625  1.00  1.30           C  
ATOM   1515  H   ILE A 100      16.741  27.055 -14.789  1.00  1.30           H  
ATOM   1516  HA  ILE A 100      15.571  25.440 -16.850  1.00  1.30           H  
ATOM   1517  HB  ILE A 100      15.098  27.868 -16.548  1.00  1.30           H  
ATOM   1518 1HG1 ILE A 100      15.008  28.301 -18.997  1.00  1.30           H  
ATOM   1519 2HG1 ILE A 100      16.029  26.890 -19.225  1.00  1.30           H  
ATOM   1520 1HG2 ILE A 100      16.599  29.494 -17.618  1.00  1.30           H  
ATOM   1521 2HG2 ILE A 100      17.423  28.682 -16.270  1.00  1.30           H  
ATOM   1522 3HG2 ILE A 100      17.783  28.223 -17.949  1.00  1.30           H  
ATOM   1523 1HD1 ILE A 100      13.694  26.343 -19.651  1.00  1.30           H  
ATOM   1524 2HD1 ILE A 100      14.313  25.447 -18.247  1.00  1.30           H  
ATOM   1525 3HD1 ILE A 100      13.272  26.865 -18.003  1.00  1.30           H  
ATOM   1526  N   ALA A 101      18.787  25.961 -17.079  1.00  1.27           N  
ATOM   1527  CA  ALA A 101      19.971  25.518 -17.793  1.00  1.27           C  
ATOM   1528  C   ALA A 101      20.046  23.996 -17.840  1.00  1.27           C  
ATOM   1529  O   ALA A 101      20.358  23.419 -18.885  1.00  1.27           O  
ATOM   1530  CB  ALA A 101      21.212  26.077 -17.126  1.00  1.27           C  
ATOM   1531  H   ALA A 101      18.880  26.513 -16.242  1.00  1.27           H  
ATOM   1532  HA  ALA A 101      19.908  25.888 -18.818  1.00  1.27           H  
ATOM   1533 1HB  ALA A 101      22.095  25.758 -17.679  1.00  1.27           H  
ATOM   1534 2HB  ALA A 101      21.161  27.164 -17.117  1.00  1.27           H  
ATOM   1535 3HB  ALA A 101      21.271  25.705 -16.101  1.00  1.27           H  
ATOM   1536  N   GLU A 102      19.728  23.334 -16.718  1.00  1.23           N  
ATOM   1537  CA  GLU A 102      19.755  21.871 -16.711  1.00  1.23           C  
ATOM   1538  C   GLU A 102      18.665  21.301 -17.595  1.00  1.23           C  
ATOM   1539  O   GLU A 102      18.894  20.338 -18.334  1.00  1.23           O  
ATOM   1540  CB  GLU A 102      19.585  21.344 -15.289  1.00  1.23           C  
ATOM   1541  CG  GLU A 102      20.792  21.547 -14.392  1.00  1.23           C  
ATOM   1542  CD  GLU A 102      20.473  21.342 -12.937  1.00  1.23           C  
ATOM   1543  OE1 GLU A 102      19.545  21.999 -12.466  1.00  1.23           O  
ATOM   1544  OE2 GLU A 102      21.127  20.531 -12.294  1.00  1.23           O  
ATOM   1545  H   GLU A 102      19.491  23.842 -15.864  1.00  1.23           H  
ATOM   1546  HA  GLU A 102      20.716  21.540 -17.094  1.00  1.23           H  
ATOM   1547 1HB  GLU A 102      18.730  21.836 -14.820  1.00  1.23           H  
ATOM   1548 2HB  GLU A 102      19.369  20.275 -15.323  1.00  1.23           H  
ATOM   1549 1HG  GLU A 102      21.570  20.841 -14.684  1.00  1.23           H  
ATOM   1550 2HG  GLU A 102      21.180  22.553 -14.544  1.00  1.23           H  
ATOM   1551  N   TYR A 103      17.487  21.923 -17.566  1.00  1.19           N  
ATOM   1552  CA  TYR A 103      16.397  21.447 -18.397  1.00  1.19           C  
ATOM   1553  C   TYR A 103      16.794  21.507 -19.859  1.00  1.19           C  
ATOM   1554  O   TYR A 103      16.640  20.528 -20.589  1.00  1.19           O  
ATOM   1555  CB  TYR A 103      15.121  22.256 -18.209  1.00  1.19           C  
ATOM   1556  CG  TYR A 103      14.033  21.736 -19.117  1.00  1.19           C  
ATOM   1557  CD1 TYR A 103      13.338  20.609 -18.743  1.00  1.19           C  
ATOM   1558  CD2 TYR A 103      13.757  22.355 -20.327  1.00  1.19           C  
ATOM   1559  CE1 TYR A 103      12.355  20.082 -19.558  1.00  1.19           C  
ATOM   1560  CE2 TYR A 103      12.775  21.834 -21.150  1.00  1.19           C  
ATOM   1561  CZ  TYR A 103      12.074  20.699 -20.766  1.00  1.19           C  
ATOM   1562  OH  TYR A 103      11.096  20.184 -21.585  1.00  1.19           O  
ATOM   1563  H   TYR A 103      17.342  22.715 -16.935  1.00  1.19           H  
ATOM   1564  HA  TYR A 103      16.195  20.407 -18.145  1.00  1.19           H  
ATOM   1565 1HB  TYR A 103      14.785  22.196 -17.172  1.00  1.19           H  
ATOM   1566 2HB  TYR A 103      15.308  23.298 -18.446  1.00  1.19           H  
ATOM   1567  HD1 TYR A 103      13.579  20.143 -17.799  1.00  1.19           H  
ATOM   1568  HD2 TYR A 103      14.313  23.244 -20.628  1.00  1.19           H  
ATOM   1569  HE1 TYR A 103      11.810  19.187 -19.253  1.00  1.19           H  
ATOM   1570  HE2 TYR A 103      12.554  22.314 -22.103  1.00  1.19           H  
ATOM   1571  HH  TYR A 103      10.608  19.505 -21.113  1.00  1.19           H  
ATOM   1572  N   GLN A 104      17.300  22.669 -20.284  1.00  1.16           N  
ATOM   1573  CA  GLN A 104      17.670  22.890 -21.671  1.00  1.16           C  
ATOM   1574  C   GLN A 104      18.802  21.967 -22.095  1.00  1.16           C  
ATOM   1575  O   GLN A 104      18.795  21.445 -23.216  1.00  1.16           O  
ATOM   1576  CB  GLN A 104      18.091  24.349 -21.849  1.00  1.16           C  
ATOM   1577  CG  GLN A 104      16.943  25.336 -21.730  1.00  1.16           C  
ATOM   1578  CD  GLN A 104      17.417  26.783 -21.706  1.00  1.16           C  
ATOM   1579  OE1 GLN A 104      18.595  27.074 -21.466  1.00  1.16           O  
ATOM   1580  NE2 GLN A 104      16.493  27.706 -21.949  1.00  1.16           N  
ATOM   1581  H   GLN A 104      17.408  23.433 -19.617  1.00  1.16           H  
ATOM   1582  HA  GLN A 104      16.805  22.694 -22.295  1.00  1.16           H  
ATOM   1583 1HB  GLN A 104      18.830  24.604 -21.085  1.00  1.16           H  
ATOM   1584 2HB  GLN A 104      18.564  24.478 -22.822  1.00  1.16           H  
ATOM   1585 1HG  GLN A 104      16.283  25.210 -22.586  1.00  1.16           H  
ATOM   1586 2HG  GLN A 104      16.397  25.128 -20.814  1.00  1.16           H  
ATOM   1587 1HE2 GLN A 104      16.740  28.675 -21.941  1.00  1.16           H  
ATOM   1588 2HE2 GLN A 104      15.550  27.431 -22.134  1.00  1.16           H  
ATOM   1589  N   ALA A 105      19.779  21.751 -21.218  1.00  1.15           N  
ATOM   1590  CA  ALA A 105      20.874  20.855 -21.539  1.00  1.15           C  
ATOM   1591  C   ALA A 105      20.366  19.426 -21.742  1.00  1.15           C  
ATOM   1592  O   ALA A 105      20.755  18.745 -22.699  1.00  1.15           O  
ATOM   1593  CB  ALA A 105      21.900  20.914 -20.440  1.00  1.15           C  
ATOM   1594  H   ALA A 105      19.779  22.226 -20.312  1.00  1.15           H  
ATOM   1595  HA  ALA A 105      21.327  21.184 -22.474  1.00  1.15           H  
ATOM   1596 1HB  ALA A 105      22.734  20.259 -20.676  1.00  1.15           H  
ATOM   1597 2HB  ALA A 105      22.253  21.939 -20.334  1.00  1.15           H  
ATOM   1598 3HB  ALA A 105      21.429  20.610 -19.519  1.00  1.15           H  
ATOM   1599  N   LEU A 106      19.442  18.988 -20.883  1.00  1.17           N  
ATOM   1600  CA  LEU A 106      18.887  17.654 -21.025  1.00  1.17           C  
ATOM   1601  C   LEU A 106      18.071  17.609 -22.307  1.00  1.17           C  
ATOM   1602  O   LEU A 106      18.150  16.649 -23.053  1.00  1.17           O  
ATOM   1603  CB  LEU A 106      18.020  17.259 -19.826  1.00  1.17           C  
ATOM   1604  CG  LEU A 106      17.436  15.823 -19.875  1.00  1.17           C  
ATOM   1605  CD1 LEU A 106      18.544  14.784 -19.913  1.00  1.17           C  
ATOM   1606  CD2 LEU A 106      16.539  15.613 -18.684  1.00  1.17           C  
ATOM   1607  H   LEU A 106      19.142  19.573 -20.100  1.00  1.17           H  
ATOM   1608  HA  LEU A 106      19.705  16.940 -21.111  1.00  1.17           H  
ATOM   1609 1HB  LEU A 106      18.617  17.358 -18.921  1.00  1.17           H  
ATOM   1610 2HB  LEU A 106      17.186  17.964 -19.759  1.00  1.17           H  
ATOM   1611  HG  LEU A 106      16.880  15.716 -20.785  1.00  1.17           H  
ATOM   1612 1HD1 LEU A 106      18.105  13.788 -19.973  1.00  1.17           H  
ATOM   1613 2HD1 LEU A 106      19.173  14.957 -20.786  1.00  1.17           H  
ATOM   1614 3HD1 LEU A 106      19.140  14.849 -19.020  1.00  1.17           H  
ATOM   1615 1HD2 LEU A 106      16.103  14.624 -18.717  1.00  1.17           H  
ATOM   1616 2HD2 LEU A 106      17.116  15.727 -17.767  1.00  1.17           H  
ATOM   1617 3HD2 LEU A 106      15.761  16.351 -18.721  1.00  1.17           H  
ATOM   1618  N   ALA A 107      17.272  18.656 -22.560  1.00  1.20           N  
ATOM   1619  CA  ALA A 107      16.444  18.761 -23.765  1.00  1.20           C  
ATOM   1620  C   ALA A 107      17.287  18.767 -25.043  1.00  1.20           C  
ATOM   1621  O   ALA A 107      16.843  18.281 -26.084  1.00  1.20           O  
ATOM   1622  CB  ALA A 107      15.588  20.014 -23.707  1.00  1.20           C  
ATOM   1623  H   ALA A 107      17.230  19.415 -21.888  1.00  1.20           H  
ATOM   1624  HA  ALA A 107      15.796  17.887 -23.801  1.00  1.20           H  
ATOM   1625 1HB  ALA A 107      14.952  20.063 -24.587  1.00  1.20           H  
ATOM   1626 2HB  ALA A 107      14.971  19.997 -22.810  1.00  1.20           H  
ATOM   1627 3HB  ALA A 107      16.233  20.881 -23.679  1.00  1.20           H  
ATOM   1628  N   SER A 108      18.488  19.357 -24.984  1.00  1.21           N  
ATOM   1629  CA  SER A 108      19.389  19.395 -26.130  1.00  1.21           C  
ATOM   1630  C   SER A 108      19.825  17.970 -26.483  1.00  1.21           C  
ATOM   1631  O   SER A 108      19.917  17.602 -27.658  1.00  1.21           O  
ATOM   1632  CB  SER A 108      20.592  20.260 -25.819  1.00  1.21           C  
ATOM   1633  OG  SER A 108      20.207  21.600 -25.622  1.00  1.21           O  
ATOM   1634  H   SER A 108      18.780  19.804 -24.118  1.00  1.21           H  
ATOM   1635  HA  SER A 108      18.855  19.818 -26.980  1.00  1.21           H  
ATOM   1636 1HB  SER A 108      21.087  19.889 -24.928  1.00  1.21           H  
ATOM   1637 2HB  SER A 108      21.304  20.198 -26.638  1.00  1.21           H  
ATOM   1638  HG  SER A 108      19.617  21.593 -24.831  1.00  1.21           H  
ATOM   1639  N   GLN A 109      20.084  17.169 -25.449  1.00  1.20           N  
ATOM   1640  CA  GLN A 109      20.430  15.756 -25.595  1.00  1.20           C  
ATOM   1641  C   GLN A 109      19.174  15.028 -26.099  1.00  1.20           C  
ATOM   1642  O   GLN A 109      18.067  15.303 -25.643  1.00  1.20           O  
ATOM   1643  CB  GLN A 109      20.975  15.178 -24.285  1.00  1.20           C  
ATOM   1644  CG  GLN A 109      21.380  13.706 -24.345  1.00  1.20           C  
ATOM   1645  CD  GLN A 109      22.611  13.436 -25.167  1.00  1.20           C  
ATOM   1646  OE1 GLN A 109      23.660  14.062 -24.987  1.00  1.20           O  
ATOM   1647  NE2 GLN A 109      22.502  12.476 -26.083  1.00  1.20           N  
ATOM   1648  H   GLN A 109      20.035  17.567 -24.508  1.00  1.20           H  
ATOM   1649  HA  GLN A 109      21.203  15.660 -26.355  1.00  1.20           H  
ATOM   1650 1HB  GLN A 109      21.854  15.745 -23.988  1.00  1.20           H  
ATOM   1651 2HB  GLN A 109      20.247  15.310 -23.495  1.00  1.20           H  
ATOM   1652 1HG  GLN A 109      21.581  13.379 -23.345  1.00  1.20           H  
ATOM   1653 2HG  GLN A 109      20.562  13.126 -24.767  1.00  1.20           H  
ATOM   1654 1HE2 GLN A 109      23.287  12.243 -26.661  1.00  1.20           H  
ATOM   1655 2HE2 GLN A 109      21.639  11.976 -26.187  1.00  1.20           H  
ATOM   1656  N   ALA A 110      19.317  14.116 -27.055  1.00  1.14           N  
ATOM   1657  CA  ALA A 110      18.140  13.499 -27.675  1.00  1.14           C  
ATOM   1658  C   ALA A 110      17.316  12.553 -26.781  1.00  1.14           C  
ATOM   1659  O   ALA A 110      17.347  11.334 -26.943  1.00  1.14           O  
ATOM   1660  CB  ALA A 110      18.583  12.722 -28.899  1.00  1.14           C  
ATOM   1661  H   ALA A 110      20.240  13.891 -27.394  1.00  1.14           H  
ATOM   1662  HA  ALA A 110      17.480  14.309 -27.986  1.00  1.14           H  
ATOM   1663 1HB  ALA A 110      17.709  12.312 -29.404  1.00  1.14           H  
ATOM   1664 2HB  ALA A 110      19.116  13.390 -29.578  1.00  1.14           H  
ATOM   1665 3HB  ALA A 110      19.242  11.911 -28.597  1.00  1.14           H  
ATOM   1666  N   TRP A 111      16.543  13.164 -25.882  1.00  1.05           N  
ATOM   1667  CA  TRP A 111      15.622  12.514 -24.945  1.00  1.05           C  
ATOM   1668  C   TRP A 111      14.212  13.031 -25.149  1.00  1.05           C  
ATOM   1669  O   TRP A 111      14.021  14.201 -25.485  1.00  1.05           O  
ATOM   1670  CB  TRP A 111      15.922  12.834 -23.480  1.00  1.05           C  
ATOM   1671  CG  TRP A 111      17.161  12.362 -22.983  1.00  1.05           C  
ATOM   1672  CD1 TRP A 111      18.306  13.033 -22.893  1.00  1.05           C  
ATOM   1673  CD2 TRP A 111      17.420  11.055 -22.517  1.00  1.05           C  
ATOM   1674  NE1 TRP A 111      19.277  12.226 -22.366  1.00  1.05           N  
ATOM   1675  CE2 TRP A 111      18.752  11.013 -22.144  1.00  1.05           C  
ATOM   1676  CE3 TRP A 111      16.643   9.929 -22.387  1.00  1.05           C  
ATOM   1677  CZ2 TRP A 111      19.327   9.876 -21.653  1.00  1.05           C  
ATOM   1678  CZ3 TRP A 111      17.218   8.809 -21.899  1.00  1.05           C  
ATOM   1679  CH2 TRP A 111      18.520   8.774 -21.553  1.00  1.05           C  
ATOM   1680  H   TRP A 111      16.653  14.172 -25.834  1.00  1.05           H  
ATOM   1681  HA  TRP A 111      15.635  11.436 -25.111  1.00  1.05           H  
ATOM   1682 1HB  TRP A 111      15.918  13.919 -23.358  1.00  1.05           H  
ATOM   1683 2HB  TRP A 111      15.123  12.432 -22.853  1.00  1.05           H  
ATOM   1684  HD1 TRP A 111      18.426  14.072 -23.184  1.00  1.05           H  
ATOM   1685  HE1 TRP A 111      20.230  12.494 -22.186  1.00  1.05           H  
ATOM   1686  HE3 TRP A 111      15.589   9.942 -22.671  1.00  1.05           H  
ATOM   1687  HZ2 TRP A 111      20.366   9.817 -21.358  1.00  1.05           H  
ATOM   1688  HZ3 TRP A 111      16.610   7.952 -21.799  1.00  1.05           H  
ATOM   1689  HH2 TRP A 111      18.930   7.847 -21.185  1.00  1.05           H  
ATOM   1690  N   ALA A 112      13.210  12.199 -24.909  1.00  0.95           N  
ATOM   1691  CA  ALA A 112      11.859  12.738 -24.890  1.00  0.95           C  
ATOM   1692  C   ALA A 112      11.585  13.206 -23.470  1.00  0.95           C  
ATOM   1693  O   ALA A 112      11.679  12.399 -22.541  1.00  0.95           O  
ATOM   1694  CB  ALA A 112      10.848  11.707 -25.342  1.00  0.95           C  
ATOM   1695  H   ALA A 112      13.373  11.214 -24.679  1.00  0.95           H  
ATOM   1696  HA  ALA A 112      11.808  13.604 -25.552  1.00  0.95           H  
ATOM   1697 1HB  ALA A 112       9.848  12.137 -25.306  1.00  0.95           H  
ATOM   1698 2HB  ALA A 112      11.076  11.399 -26.360  1.00  0.95           H  
ATOM   1699 3HB  ALA A 112      10.895  10.845 -24.691  1.00  0.95           H  
ATOM   1700  N   LEU A 113      11.309  14.495 -23.270  1.00  0.86           N  
ATOM   1701  CA  LEU A 113      11.099  14.951 -21.897  1.00  0.86           C  
ATOM   1702  C   LEU A 113       9.641  15.305 -21.624  1.00  0.86           C  
ATOM   1703  O   LEU A 113       8.970  15.928 -22.450  1.00  0.86           O  
ATOM   1704  CB  LEU A 113      11.969  16.175 -21.579  1.00  0.86           C  
ATOM   1705  CG  LEU A 113      13.471  16.017 -21.815  1.00  0.86           C  
ATOM   1706  CD1 LEU A 113      14.156  17.293 -21.369  1.00  0.86           C  
ATOM   1707  CD2 LEU A 113      13.994  14.798 -21.107  1.00  0.86           C  
ATOM   1708  H   LEU A 113      11.252  15.138 -24.049  1.00  0.86           H  
ATOM   1709  HA  LEU A 113      11.380  14.154 -21.211  1.00  0.86           H  
ATOM   1710 1HB  LEU A 113      11.632  17.002 -22.199  1.00  0.86           H  
ATOM   1711 2HB  LEU A 113      11.814  16.451 -20.544  1.00  0.86           H  
ATOM   1712  HG  LEU A 113      13.654  15.898 -22.888  1.00  0.86           H  
ATOM   1713 1HD1 LEU A 113      15.208  17.207 -21.553  1.00  0.86           H  
ATOM   1714 2HD1 LEU A 113      13.754  18.135 -21.925  1.00  0.86           H  
ATOM   1715 3HD1 LEU A 113      13.988  17.449 -20.306  1.00  0.86           H  
ATOM   1716 1HD2 LEU A 113      15.036  14.693 -21.304  1.00  0.86           H  
ATOM   1717 2HD2 LEU A 113      13.845  14.884 -20.057  1.00  0.86           H  
ATOM   1718 3HD2 LEU A 113      13.481  13.923 -21.470  1.00  0.86           H  
ATOM   1719  N   THR A 114       9.186  14.936 -20.435  1.00  0.81           N  
ATOM   1720  CA  THR A 114       7.858  15.237 -19.920  1.00  0.81           C  
ATOM   1721  C   THR A 114       7.930  15.822 -18.516  1.00  0.81           C  
ATOM   1722  O   THR A 114       8.644  15.296 -17.667  1.00  0.81           O  
ATOM   1723  CB  THR A 114       6.999  13.953 -19.948  1.00  0.81           C  
ATOM   1724  OG1 THR A 114       6.843  13.526 -21.319  1.00  0.81           O  
ATOM   1725  CG2 THR A 114       5.654  14.132 -19.295  1.00  0.81           C  
ATOM   1726  H   THR A 114       9.805  14.381 -19.845  1.00  0.81           H  
ATOM   1727  HA  THR A 114       7.393  15.980 -20.570  1.00  0.81           H  
ATOM   1728  HB  THR A 114       7.535  13.172 -19.409  1.00  0.81           H  
ATOM   1729  HG1 THR A 114       6.610  14.297 -21.862  1.00  0.81           H  
ATOM   1730 1HG2 THR A 114       5.102  13.193 -19.331  1.00  0.81           H  
ATOM   1731 2HG2 THR A 114       5.793  14.420 -18.259  1.00  0.81           H  
ATOM   1732 3HG2 THR A 114       5.092  14.904 -19.815  1.00  0.81           H  
ATOM   1733  N   LEU A 115       7.197  16.884 -18.233  1.00  0.79           N  
ATOM   1734  CA  LEU A 115       7.248  17.333 -16.853  1.00  0.79           C  
ATOM   1735  C   LEU A 115       6.268  16.454 -16.090  1.00  0.79           C  
ATOM   1736  O   LEU A 115       5.165  16.190 -16.569  1.00  0.79           O  
ATOM   1737  CB  LEU A 115       6.954  18.823 -16.735  1.00  0.79           C  
ATOM   1738  CG  LEU A 115       7.958  19.719 -17.506  1.00  0.79           C  
ATOM   1739  CD1 LEU A 115       7.593  21.175 -17.296  1.00  0.79           C  
ATOM   1740  CD2 LEU A 115       9.383  19.389 -17.056  1.00  0.79           C  
ATOM   1741  H   LEU A 115       6.617  17.338 -18.927  1.00  0.79           H  
ATOM   1742  HA  LEU A 115       8.245  17.164 -16.445  1.00  0.79           H  
ATOM   1743 1HB  LEU A 115       5.954  19.021 -17.113  1.00  0.79           H  
ATOM   1744 2HB  LEU A 115       6.992  19.106 -15.677  1.00  0.79           H  
ATOM   1745  HG  LEU A 115       7.877  19.520 -18.576  1.00  0.79           H  
ATOM   1746 1HD1 LEU A 115       8.286  21.807 -17.853  1.00  0.79           H  
ATOM   1747 2HD1 LEU A 115       6.577  21.350 -17.650  1.00  0.79           H  
ATOM   1748 3HD1 LEU A 115       7.654  21.416 -16.233  1.00  0.79           H  
ATOM   1749 1HD2 LEU A 115      10.091  20.008 -17.600  1.00  0.79           H  
ATOM   1750 2HD2 LEU A 115       9.487  19.568 -15.995  1.00  0.79           H  
ATOM   1751 3HD2 LEU A 115       9.579  18.344 -17.264  1.00  0.79           H  
ATOM   1752  N   ALA A 116       6.675  16.011 -14.912  1.00  0.80           N  
ATOM   1753  CA  ALA A 116       5.913  15.084 -14.092  1.00  0.80           C  
ATOM   1754  C   ALA A 116       5.878  15.536 -12.643  1.00  0.80           C  
ATOM   1755  O   ALA A 116       6.201  14.781 -11.724  1.00  0.80           O  
ATOM   1756  CB  ALA A 116       6.547  13.707 -14.193  1.00  0.80           C  
ATOM   1757  H   ALA A 116       7.579  16.312 -14.568  1.00  0.80           H  
ATOM   1758  HA  ALA A 116       4.891  15.050 -14.464  1.00  0.80           H  
ATOM   1759 1HB  ALA A 116       5.983  12.998 -13.603  1.00  0.80           H  
ATOM   1760 2HB  ALA A 116       6.554  13.386 -15.237  1.00  0.80           H  
ATOM   1761 3HB  ALA A 116       7.571  13.758 -13.821  1.00  0.80           H  
ATOM   1762  N   ASP A 117       5.472  16.780 -12.434  1.00  0.84           N  
ATOM   1763  CA  ASP A 117       5.493  17.336 -11.091  1.00  0.84           C  
ATOM   1764  C   ASP A 117       4.363  16.766 -10.252  1.00  0.84           C  
ATOM   1765  O   ASP A 117       4.542  16.453  -9.068  1.00  0.84           O  
ATOM   1766  CB  ASP A 117       5.344  18.856 -11.143  1.00  0.84           C  
ATOM   1767  CG  ASP A 117       6.493  19.500 -11.831  1.00  0.84           C  
ATOM   1768  OD1 ASP A 117       7.439  18.815 -12.079  1.00  0.84           O  
ATOM   1769  OD2 ASP A 117       6.450  20.662 -12.095  1.00  0.84           O  
ATOM   1770  H   ASP A 117       5.183  17.344 -13.222  1.00  0.84           H  
ATOM   1771  HA  ASP A 117       6.442  17.076 -10.619  1.00  0.84           H  
ATOM   1772 1HB  ASP A 117       4.421  19.119 -11.661  1.00  0.84           H  
ATOM   1773 2HB  ASP A 117       5.276  19.248 -10.128  1.00  0.84           H  
ATOM   1774  N   ASP A 118       3.195  16.583 -10.882  1.00  0.87           N  
ATOM   1775  CA  ASP A 118       2.052  16.090 -10.135  1.00  0.87           C  
ATOM   1776  C   ASP A 118       2.177  14.597  -9.894  1.00  0.87           C  
ATOM   1777  O   ASP A 118       1.549  14.058  -8.997  1.00  0.87           O  
ATOM   1778  CB  ASP A 118       0.719  16.402 -10.833  1.00  0.87           C  
ATOM   1779  CG  ASP A 118       0.551  15.767 -12.206  1.00  0.87           C  
ATOM   1780  OD1 ASP A 118       1.359  16.018 -13.069  1.00  0.87           O  
ATOM   1781  OD2 ASP A 118      -0.410  15.032 -12.377  1.00  0.87           O  
ATOM   1782  H   ASP A 118       3.108  16.826 -11.858  1.00  0.87           H  
ATOM   1783  HA  ASP A 118       2.036  16.591  -9.175  1.00  0.87           H  
ATOM   1784 1HB  ASP A 118      -0.097  16.076 -10.195  1.00  0.87           H  
ATOM   1785 2HB  ASP A 118       0.623  17.482 -10.944  1.00  0.87           H  
ATOM   1786  N   LEU A 119       3.020  13.916 -10.658  1.00  0.90           N  
ATOM   1787  CA  LEU A 119       3.179  12.485 -10.452  1.00  0.90           C  
ATOM   1788  C   LEU A 119       3.646  12.263  -9.029  1.00  0.90           C  
ATOM   1789  O   LEU A 119       3.047  11.509  -8.254  1.00  0.90           O  
ATOM   1790  CB  LEU A 119       4.209  11.920 -11.434  1.00  0.90           C  
ATOM   1791  CG  LEU A 119       4.407  10.397 -11.466  1.00  0.90           C  
ATOM   1792  CD1 LEU A 119       4.945   9.984 -12.827  1.00  0.90           C  
ATOM   1793  CD2 LEU A 119       5.385   9.975 -10.391  1.00  0.90           C  
ATOM   1794  H   LEU A 119       3.534  14.394 -11.386  1.00  0.90           H  
ATOM   1795  HA  LEU A 119       2.218  11.993 -10.598  1.00  0.90           H  
ATOM   1796 1HB  LEU A 119       3.919  12.232 -12.436  1.00  0.90           H  
ATOM   1797 2HB  LEU A 119       5.179  12.368 -11.213  1.00  0.90           H  
ATOM   1798  HG  LEU A 119       3.456   9.918 -11.311  1.00  0.90           H  
ATOM   1799 1HD1 LEU A 119       5.063   8.903 -12.843  1.00  0.90           H  
ATOM   1800 2HD1 LEU A 119       4.249  10.283 -13.602  1.00  0.90           H  
ATOM   1801 3HD1 LEU A 119       5.907  10.460 -13.000  1.00  0.90           H  
ATOM   1802 1HD2 LEU A 119       5.532   8.895 -10.418  1.00  0.90           H  
ATOM   1803 2HD2 LEU A 119       6.333  10.472 -10.564  1.00  0.90           H  
ATOM   1804 3HD2 LEU A 119       4.995  10.263  -9.418  1.00  0.90           H  
ATOM   1805  N   VAL A 120       4.716  12.959  -8.680  1.00  0.93           N  
ATOM   1806  CA  VAL A 120       5.293  12.811  -7.372  1.00  0.93           C  
ATOM   1807  C   VAL A 120       4.426  13.484  -6.330  1.00  0.93           C  
ATOM   1808  O   VAL A 120       4.189  12.914  -5.266  1.00  0.93           O  
ATOM   1809  CB  VAL A 120       6.700  13.394  -7.348  1.00  0.93           C  
ATOM   1810  CG1 VAL A 120       7.260  13.339  -5.951  1.00  0.93           C  
ATOM   1811  CG2 VAL A 120       7.545  12.632  -8.298  1.00  0.93           C  
ATOM   1812  H   VAL A 120       5.141  13.589  -9.352  1.00  0.93           H  
ATOM   1813  HA  VAL A 120       5.354  11.749  -7.142  1.00  0.93           H  
ATOM   1814  HB  VAL A 120       6.663  14.444  -7.652  1.00  0.93           H  
ATOM   1815 1HG1 VAL A 120       8.254  13.767  -5.946  1.00  0.93           H  
ATOM   1816 2HG1 VAL A 120       6.615  13.911  -5.301  1.00  0.93           H  
ATOM   1817 3HG1 VAL A 120       7.305  12.304  -5.610  1.00  0.93           H  
ATOM   1818 1HG2 VAL A 120       8.520  13.039  -8.291  1.00  0.93           H  
ATOM   1819 2HG2 VAL A 120       7.583  11.605  -7.991  1.00  0.93           H  
ATOM   1820 3HG2 VAL A 120       7.124  12.703  -9.304  1.00  0.93           H  
ATOM   1821  N   ALA A 121       3.945  14.702  -6.612  1.00  0.93           N  
ATOM   1822  CA  ALA A 121       3.144  15.384  -5.606  1.00  0.93           C  
ATOM   1823  C   ALA A 121       1.910  14.581  -5.232  1.00  0.93           C  
ATOM   1824  O   ALA A 121       1.550  14.528  -4.061  1.00  0.93           O  
ATOM   1825  CB  ALA A 121       2.719  16.748  -6.087  1.00  0.93           C  
ATOM   1826  H   ALA A 121       4.138  15.162  -7.505  1.00  0.93           H  
ATOM   1827  HA  ALA A 121       3.754  15.504  -4.719  1.00  0.93           H  
ATOM   1828 1HB  ALA A 121       2.149  17.246  -5.305  1.00  0.93           H  
ATOM   1829 2HB  ALA A 121       3.600  17.340  -6.335  1.00  0.93           H  
ATOM   1830 3HB  ALA A 121       2.102  16.634  -6.961  1.00  0.93           H  
ATOM   1831  N   ARG A 122       1.272  13.920  -6.205  1.00  0.93           N  
ATOM   1832  CA  ARG A 122       0.102  13.113  -5.905  1.00  0.93           C  
ATOM   1833  C   ARG A 122       0.481  11.907  -5.060  1.00  0.93           C  
ATOM   1834  O   ARG A 122      -0.162  11.634  -4.042  1.00  0.93           O  
ATOM   1835  CB  ARG A 122      -0.539  12.618  -7.192  1.00  0.93           C  
ATOM   1836  CG  ARG A 122      -1.261  13.677  -8.038  1.00  0.93           C  
ATOM   1837  CD  ARG A 122      -1.720  13.089  -9.334  1.00  0.93           C  
ATOM   1838  NE  ARG A 122      -2.228  14.089 -10.265  1.00  0.93           N  
ATOM   1839  CZ  ARG A 122      -3.470  14.593 -10.277  1.00  0.93           C  
ATOM   1840  NH1 ARG A 122      -4.367  14.202  -9.392  1.00  0.93           N  
ATOM   1841  NH2 ARG A 122      -3.783  15.487 -11.196  1.00  0.93           N  
ATOM   1842  H   ARG A 122       1.579  13.985  -7.171  1.00  0.93           H  
ATOM   1843  HA  ARG A 122      -0.613  13.724  -5.355  1.00  0.93           H  
ATOM   1844 1HB  ARG A 122       0.232  12.167  -7.822  1.00  0.93           H  
ATOM   1845 2HB  ARG A 122      -1.259  11.837  -6.957  1.00  0.93           H  
ATOM   1846 1HG  ARG A 122      -2.148  14.004  -7.499  1.00  0.93           H  
ATOM   1847 2HG  ARG A 122      -0.631  14.536  -8.223  1.00  0.93           H  
ATOM   1848 1HD  ARG A 122      -0.872  12.593  -9.810  1.00  0.93           H  
ATOM   1849 2HD  ARG A 122      -2.508  12.363  -9.151  1.00  0.93           H  
ATOM   1850  HE  ARG A 122      -1.571  14.433 -10.992  1.00  0.93           H  
ATOM   1851 1HH1 ARG A 122      -4.120  13.516  -8.692  1.00  0.93           H  
ATOM   1852 2HH1 ARG A 122      -5.300  14.589  -9.413  1.00  0.93           H  
ATOM   1853 1HH2 ARG A 122      -3.075  15.771 -11.874  1.00  0.93           H  
ATOM   1854 2HH2 ARG A 122      -4.710  15.879 -11.229  1.00  0.93           H  
ATOM   1855  N   GLN A 123       1.590  11.232  -5.400  1.00  0.91           N  
ATOM   1856  CA  GLN A 123       1.974  10.058  -4.621  1.00  0.91           C  
ATOM   1857  C   GLN A 123       2.344  10.454  -3.195  1.00  0.91           C  
ATOM   1858  O   GLN A 123       2.045   9.729  -2.238  1.00  0.91           O  
ATOM   1859  CB  GLN A 123       3.104   9.274  -5.302  1.00  0.91           C  
ATOM   1860  CG  GLN A 123       2.686   8.568  -6.609  1.00  0.91           C  
ATOM   1861  CD  GLN A 123       1.514   7.630  -6.407  1.00  0.91           C  
ATOM   1862  OE1 GLN A 123       1.313   7.090  -5.315  1.00  0.91           O  
ATOM   1863  NE2 GLN A 123       0.733   7.416  -7.460  1.00  0.91           N  
ATOM   1864  H   GLN A 123       2.133  11.489  -6.230  1.00  0.91           H  
ATOM   1865  HA  GLN A 123       1.112   9.396  -4.561  1.00  0.91           H  
ATOM   1866 1HB  GLN A 123       3.928   9.956  -5.535  1.00  0.91           H  
ATOM   1867 2HB  GLN A 123       3.486   8.516  -4.633  1.00  0.91           H  
ATOM   1868 1HG  GLN A 123       2.405   9.313  -7.346  1.00  0.91           H  
ATOM   1869 2HG  GLN A 123       3.516   7.973  -6.976  1.00  0.91           H  
ATOM   1870 1HE2 GLN A 123      -0.055   6.801  -7.384  1.00  0.91           H  
ATOM   1871 2HE2 GLN A 123       0.930   7.867  -8.331  1.00  0.91           H  
ATOM   1872  N   ARG A 124       2.901  11.655  -3.035  1.00  0.90           N  
ATOM   1873  CA  ARG A 124       3.262  12.157  -1.723  1.00  0.90           C  
ATOM   1874  C   ARG A 124       2.071  12.324  -0.799  1.00  0.90           C  
ATOM   1875  O   ARG A 124       2.255  12.318   0.420  1.00  0.90           O  
ATOM   1876  CB  ARG A 124       4.033  13.477  -1.798  1.00  0.90           C  
ATOM   1877  CG  ARG A 124       5.488  13.382  -2.290  1.00  0.90           C  
ATOM   1878  CD  ARG A 124       6.109  14.726  -2.566  1.00  0.90           C  
ATOM   1879  NE  ARG A 124       6.271  15.566  -1.369  1.00  0.90           N  
ATOM   1880  CZ  ARG A 124       6.539  16.893  -1.409  1.00  0.90           C  
ATOM   1881  NH1 ARG A 124       6.668  17.499  -2.575  1.00  0.90           N  
ATOM   1882  NH2 ARG A 124       6.673  17.592  -0.288  1.00  0.90           N  
ATOM   1883  H   ARG A 124       3.132  12.215  -3.857  1.00  0.90           H  
ATOM   1884  HA  ARG A 124       3.912  11.445  -1.264  1.00  0.90           H  
ATOM   1885 1HB  ARG A 124       3.514  14.152  -2.468  1.00  0.90           H  
ATOM   1886 2HB  ARG A 124       4.045  13.943  -0.811  1.00  0.90           H  
ATOM   1887 1HG  ARG A 124       6.073  12.946  -1.505  1.00  0.90           H  
ATOM   1888 2HG  ARG A 124       5.550  12.757  -3.177  1.00  0.90           H  
ATOM   1889 1HD  ARG A 124       7.099  14.570  -2.999  1.00  0.90           H  
ATOM   1890 2HD  ARG A 124       5.497  15.265  -3.274  1.00  0.90           H  
ATOM   1891  HE  ARG A 124       6.179  15.129  -0.456  1.00  0.90           H  
ATOM   1892 1HH1 ARG A 124       6.565  16.973  -3.433  1.00  0.90           H  
ATOM   1893 2HH1 ARG A 124       6.872  18.488  -2.613  1.00  0.90           H  
ATOM   1894 1HH2 ARG A 124       6.584  17.131   0.634  1.00  0.90           H  
ATOM   1895 2HH2 ARG A 124       6.867  18.580  -0.326  1.00  0.90           H  
ATOM   1896  N   THR A 125       0.851  12.443  -1.330  1.00  0.89           N  
ATOM   1897  CA  THR A 125      -0.273  12.690  -0.447  1.00  0.89           C  
ATOM   1898  C   THR A 125      -0.774  11.452   0.282  1.00  0.89           C  
ATOM   1899  O   THR A 125      -1.432  11.581   1.309  1.00  0.89           O  
ATOM   1900  CB  THR A 125      -1.466  13.288  -1.206  1.00  0.89           C  
ATOM   1901  OG1 THR A 125      -1.972  12.359  -2.187  1.00  0.89           O  
ATOM   1902  CG2 THR A 125      -1.068  14.515  -1.898  1.00  0.89           C  
ATOM   1903  H   THR A 125       0.694  12.372  -2.335  1.00  0.89           H  
ATOM   1904  HA  THR A 125       0.043  13.421   0.301  1.00  0.89           H  
ATOM   1905  HB  THR A 125      -2.234  13.525  -0.490  1.00  0.89           H  
ATOM   1906  HG1 THR A 125      -1.229  12.014  -2.731  1.00  0.89           H  
ATOM   1907 1HG2 THR A 125      -1.926  14.949  -2.411  1.00  0.89           H  
ATOM   1908 2HG2 THR A 125      -0.686  15.197  -1.183  1.00  0.89           H  
ATOM   1909 3HG2 THR A 125      -0.303  14.276  -2.607  1.00  0.89           H  
ATOM   1910  N   VAL A 126      -0.452  10.254  -0.198  1.00  0.89           N  
ATOM   1911  CA  VAL A 126      -1.009   9.064   0.447  1.00  0.89           C  
ATOM   1912  C   VAL A 126       0.041   8.208   1.128  1.00  0.89           C  
ATOM   1913  O   VAL A 126       0.975   7.711   0.496  1.00  0.89           O  
ATOM   1914  CB  VAL A 126      -1.818   8.247  -0.571  1.00  0.89           C  
ATOM   1915  CG1 VAL A 126      -2.321   6.992   0.069  1.00  0.89           C  
ATOM   1916  CG2 VAL A 126      -3.035   9.084  -1.019  1.00  0.89           C  
ATOM   1917  H   VAL A 126       0.169  10.166  -1.006  1.00  0.89           H  
ATOM   1918  HA  VAL A 126      -1.711   9.387   1.214  1.00  0.89           H  
ATOM   1919  HB  VAL A 126      -1.191   7.989  -1.424  1.00  0.89           H  
ATOM   1920 1HG1 VAL A 126      -2.911   6.423  -0.646  1.00  0.89           H  
ATOM   1921 2HG1 VAL A 126      -1.483   6.387   0.416  1.00  0.89           H  
ATOM   1922 3HG1 VAL A 126      -2.937   7.263   0.905  1.00  0.89           H  
ATOM   1923 1HG2 VAL A 126      -3.629   8.515  -1.731  1.00  0.89           H  
ATOM   1924 2HG2 VAL A 126      -3.644   9.317  -0.140  1.00  0.89           H  
ATOM   1925 3HG2 VAL A 126      -2.703  10.004  -1.484  1.00  0.89           H  
ATOM   1926  N   LYS A 127      -0.138   8.028   2.435  1.00  0.91           N  
ATOM   1927  CA  LYS A 127       0.798   7.315   3.274  1.00  0.91           C  
ATOM   1928  C   LYS A 127       0.368   5.869   3.495  1.00  0.91           C  
ATOM   1929  O   LYS A 127      -0.823   5.561   3.497  1.00  0.91           O  
ATOM   1930  CB  LYS A 127       0.892   8.057   4.609  1.00  0.91           C  
ATOM   1931  CG  LYS A 127       1.271   9.550   4.487  1.00  0.91           C  
ATOM   1932  CD  LYS A 127       2.659   9.742   3.892  1.00  0.91           C  
ATOM   1933  CE  LYS A 127       3.071  11.221   3.858  1.00  0.91           C  
ATOM   1934  NZ  LYS A 127       2.230  12.015   2.893  1.00  0.91           N  
ATOM   1935  H   LYS A 127      -0.946   8.441   2.897  1.00  0.91           H  
ATOM   1936  HA  LYS A 127       1.775   7.309   2.791  1.00  0.91           H  
ATOM   1937 1HB  LYS A 127      -0.072   8.006   5.114  1.00  0.91           H  
ATOM   1938 2HB  LYS A 127       1.617   7.566   5.253  1.00  0.91           H  
ATOM   1939 1HG  LYS A 127       0.533  10.057   3.856  1.00  0.91           H  
ATOM   1940 2HG  LYS A 127       1.245  10.004   5.475  1.00  0.91           H  
ATOM   1941 1HD  LYS A 127       3.388   9.183   4.472  1.00  0.91           H  
ATOM   1942 2HD  LYS A 127       2.666   9.354   2.869  1.00  0.91           H  
ATOM   1943 1HE  LYS A 127       2.974  11.648   4.853  1.00  0.91           H  
ATOM   1944 2HE  LYS A 127       4.112  11.285   3.544  1.00  0.91           H  
ATOM   1945 1HZ  LYS A 127       2.509  13.018   2.814  1.00  0.91           H  
ATOM   1946 2HZ  LYS A 127       2.342  11.614   1.961  1.00  0.91           H  
ATOM   1947 3HZ  LYS A 127       1.265  11.978   3.166  1.00  0.91           H  
ATOM   1948  N   ASP A 128       1.339   5.004   3.749  1.00  0.92           N  
ATOM   1949  CA  ASP A 128       1.088   3.610   4.081  1.00  0.92           C  
ATOM   1950  C   ASP A 128       1.181   3.452   5.590  1.00  0.92           C  
ATOM   1951  O   ASP A 128       1.513   4.408   6.289  1.00  0.92           O  
ATOM   1952  CB  ASP A 128       2.053   2.689   3.335  1.00  0.92           C  
ATOM   1953  CG  ASP A 128       1.798   2.683   1.834  1.00  0.92           C  
ATOM   1954  OD1 ASP A 128       0.651   2.699   1.424  1.00  0.92           O  
ATOM   1955  OD2 ASP A 128       2.738   2.701   1.084  1.00  0.92           O  
ATOM   1956  H   ASP A 128       2.300   5.323   3.722  1.00  0.92           H  
ATOM   1957  HA  ASP A 128       0.074   3.351   3.779  1.00  0.92           H  
ATOM   1958 1HB  ASP A 128       3.075   3.015   3.503  1.00  0.92           H  
ATOM   1959 2HB  ASP A 128       1.971   1.674   3.714  1.00  0.92           H  
ATOM   1960  N   GLU A 129       0.892   2.266   6.105  1.00  0.93           N  
ATOM   1961  CA  GLU A 129       0.871   2.086   7.552  1.00  0.93           C  
ATOM   1962  C   GLU A 129       2.195   2.394   8.267  1.00  0.93           C  
ATOM   1963  O   GLU A 129       2.183   2.954   9.363  1.00  0.93           O  
ATOM   1964  CB  GLU A 129       0.444   0.656   7.866  1.00  0.93           C  
ATOM   1965  CG  GLU A 129      -1.021   0.362   7.554  1.00  0.93           C  
ATOM   1966  CD  GLU A 129      -1.408  -1.080   7.806  1.00  0.93           C  
ATOM   1967  OE1 GLU A 129      -0.538  -1.871   8.085  1.00  0.93           O  
ATOM   1968  OE2 GLU A 129      -2.575  -1.385   7.718  1.00  0.93           O  
ATOM   1969  H   GLU A 129       0.643   1.500   5.495  1.00  0.93           H  
ATOM   1970  HA  GLU A 129       0.115   2.758   7.956  1.00  0.93           H  
ATOM   1971 1HB  GLU A 129       1.057  -0.039   7.291  1.00  0.93           H  
ATOM   1972 2HB  GLU A 129       0.616   0.448   8.922  1.00  0.93           H  
ATOM   1973 1HG  GLU A 129      -1.647   1.008   8.170  1.00  0.93           H  
ATOM   1974 2HG  GLU A 129      -1.212   0.608   6.510  1.00  0.93           H  
ATOM   1975  N   ALA A 130       3.343   2.045   7.677  1.00  0.92           N  
ATOM   1976  CA  ALA A 130       4.617   2.342   8.346  1.00  0.92           C  
ATOM   1977  C   ALA A 130       4.812   3.851   8.508  1.00  0.92           C  
ATOM   1978  O   ALA A 130       5.342   4.328   9.517  1.00  0.92           O  
ATOM   1979  CB  ALA A 130       5.777   1.756   7.565  1.00  0.92           C  
ATOM   1980  H   ALA A 130       3.334   1.596   6.774  1.00  0.92           H  
ATOM   1981  HA  ALA A 130       4.591   1.895   9.338  1.00  0.92           H  
ATOM   1982 1HB  ALA A 130       6.708   1.969   8.085  1.00  0.92           H  
ATOM   1983 2HB  ALA A 130       5.648   0.681   7.472  1.00  0.92           H  
ATOM   1984 3HB  ALA A 130       5.807   2.205   6.571  1.00  0.92           H  
ATOM   1985  N   GLU A 131       4.406   4.587   7.485  1.00  0.90           N  
ATOM   1986  CA  GLU A 131       4.512   6.035   7.437  1.00  0.90           C  
ATOM   1987  C   GLU A 131       3.526   6.693   8.391  1.00  0.90           C  
ATOM   1988  O   GLU A 131       3.867   7.651   9.086  1.00  0.90           O  
ATOM   1989  CB  GLU A 131       4.351   6.481   6.000  1.00  0.90           C  
ATOM   1990  CG  GLU A 131       5.529   6.062   5.133  1.00  0.90           C  
ATOM   1991  CD  GLU A 131       5.573   4.603   4.754  1.00  0.90           C  
ATOM   1992  OE1 GLU A 131       4.651   3.901   5.055  1.00  0.90           O  
ATOM   1993  OE2 GLU A 131       6.565   4.182   4.197  1.00  0.90           O  
ATOM   1994  H   GLU A 131       3.972   4.115   6.706  1.00  0.90           H  
ATOM   1995  HA  GLU A 131       5.517   6.312   7.757  1.00  0.90           H  
ATOM   1996 1HB  GLU A 131       3.449   6.048   5.580  1.00  0.90           H  
ATOM   1997 2HB  GLU A 131       4.255   7.560   5.961  1.00  0.90           H  
ATOM   1998 1HG  GLU A 131       5.539   6.668   4.242  1.00  0.90           H  
ATOM   1999 2HG  GLU A 131       6.411   6.267   5.691  1.00  0.90           H  
ATOM   2000  N   ILE A 132       2.310   6.153   8.450  1.00  0.87           N  
ATOM   2001  CA  ILE A 132       1.296   6.683   9.343  1.00  0.87           C  
ATOM   2002  C   ILE A 132       1.805   6.482  10.765  1.00  0.87           C  
ATOM   2003  O   ILE A 132       1.687   7.378  11.607  1.00  0.87           O  
ATOM   2004  CB  ILE A 132      -0.069   5.995   9.128  1.00  0.87           C  
ATOM   2005  CG1 ILE A 132      -0.619   6.368   7.723  1.00  0.87           C  
ATOM   2006  CG2 ILE A 132      -1.060   6.467  10.221  1.00  0.87           C  
ATOM   2007  CD1 ILE A 132      -1.768   5.535   7.257  1.00  0.87           C  
ATOM   2008  H   ILE A 132       2.082   5.371   7.835  1.00  0.87           H  
ATOM   2009  HA  ILE A 132       1.188   7.746   9.163  1.00  0.87           H  
ATOM   2010  HB  ILE A 132       0.053   4.913   9.172  1.00  0.87           H  
ATOM   2011 1HG1 ILE A 132      -0.958   7.381   7.731  1.00  0.87           H  
ATOM   2012 2HG1 ILE A 132       0.183   6.282   7.004  1.00  0.87           H  
ATOM   2013 1HG2 ILE A 132      -2.024   5.987  10.070  1.00  0.87           H  
ATOM   2014 2HG2 ILE A 132      -0.670   6.198  11.204  1.00  0.87           H  
ATOM   2015 3HG2 ILE A 132      -1.183   7.550  10.167  1.00  0.87           H  
ATOM   2016 1HD1 ILE A 132      -2.071   5.874   6.268  1.00  0.87           H  
ATOM   2017 2HD1 ILE A 132      -1.461   4.491   7.200  1.00  0.87           H  
ATOM   2018 3HD1 ILE A 132      -2.598   5.634   7.949  1.00  0.87           H  
ATOM   2019  N   ALA A 133       2.366   5.296  11.042  1.00  0.83           N  
ATOM   2020  CA  ALA A 133       2.936   5.007  12.349  1.00  0.83           C  
ATOM   2021  C   ALA A 133       4.065   5.986  12.682  1.00  0.83           C  
ATOM   2022  O   ALA A 133       4.151   6.470  13.813  1.00  0.83           O  
ATOM   2023  CB  ALA A 133       3.468   3.582  12.382  1.00  0.83           C  
ATOM   2024  H   ALA A 133       2.404   4.571  10.325  1.00  0.83           H  
ATOM   2025  HA  ALA A 133       2.150   5.116  13.094  1.00  0.83           H  
ATOM   2026 1HB  ALA A 133       3.873   3.364  13.367  1.00  0.83           H  
ATOM   2027 2HB  ALA A 133       2.659   2.888  12.156  1.00  0.83           H  
ATOM   2028 3HB  ALA A 133       4.250   3.472  11.638  1.00  0.83           H  
ATOM   2029  N   ALA A 134       4.915   6.311  11.700  1.00  0.78           N  
ATOM   2030  CA  ALA A 134       5.989   7.271  11.934  1.00  0.78           C  
ATOM   2031  C   ALA A 134       5.426   8.652  12.285  1.00  0.78           C  
ATOM   2032  O   ALA A 134       5.920   9.318  13.202  1.00  0.78           O  
ATOM   2033  CB  ALA A 134       6.879   7.352  10.724  1.00  0.78           C  
ATOM   2034  H   ALA A 134       4.845   5.854  10.790  1.00  0.78           H  
ATOM   2035  HA  ALA A 134       6.577   6.919  12.780  1.00  0.78           H  
ATOM   2036 1HB  ALA A 134       7.687   8.038  10.937  1.00  0.78           H  
ATOM   2037 2HB  ALA A 134       7.284   6.366  10.502  1.00  0.78           H  
ATOM   2038 3HB  ALA A 134       6.305   7.705   9.872  1.00  0.78           H  
ATOM   2039  N   VAL A 135       4.347   9.055  11.606  1.00  0.74           N  
ATOM   2040  CA  VAL A 135       3.709  10.327  11.920  1.00  0.74           C  
ATOM   2041  C   VAL A 135       3.112  10.260  13.313  1.00  0.74           C  
ATOM   2042  O   VAL A 135       3.208  11.215  14.083  1.00  0.74           O  
ATOM   2043  CB  VAL A 135       2.612  10.722  10.923  1.00  0.74           C  
ATOM   2044  CG1 VAL A 135       1.903  11.964  11.480  1.00  0.74           C  
ATOM   2045  CG2 VAL A 135       3.232  11.046   9.573  1.00  0.74           C  
ATOM   2046  H   VAL A 135       3.991   8.478  10.842  1.00  0.74           H  
ATOM   2047  HA  VAL A 135       4.471  11.106  11.903  1.00  0.74           H  
ATOM   2048  HB  VAL A 135       1.889   9.911  10.825  1.00  0.74           H  
ATOM   2049 1HG1 VAL A 135       1.132  12.279  10.821  1.00  0.74           H  
ATOM   2050 2HG1 VAL A 135       1.467  11.736  12.448  1.00  0.74           H  
ATOM   2051 3HG1 VAL A 135       2.620  12.783  11.594  1.00  0.74           H  
ATOM   2052 1HG2 VAL A 135       2.468  11.347   8.877  1.00  0.74           H  
ATOM   2053 2HG2 VAL A 135       3.928  11.863   9.697  1.00  0.74           H  
ATOM   2054 3HG2 VAL A 135       3.751  10.170   9.189  1.00  0.74           H  
ATOM   2055  N   THR A 136       2.490   9.132  13.637  1.00  0.71           N  
ATOM   2056  CA  THR A 136       1.895   8.939  14.940  1.00  0.71           C  
ATOM   2057  C   THR A 136       2.991   9.121  16.001  1.00  0.71           C  
ATOM   2058  O   THR A 136       2.759   9.747  17.036  1.00  0.71           O  
ATOM   2059  CB  THR A 136       1.255   7.549  15.058  1.00  0.71           C  
ATOM   2060  OG1 THR A 136       0.278   7.389  14.020  1.00  0.71           O  
ATOM   2061  CG2 THR A 136       0.569   7.432  16.396  1.00  0.71           C  
ATOM   2062  H   THR A 136       2.418   8.386  12.949  1.00  0.71           H  
ATOM   2063  HA  THR A 136       1.124   9.692  15.095  1.00  0.71           H  
ATOM   2064  HB  THR A 136       2.009   6.782  14.971  1.00  0.71           H  
ATOM   2065  HG1 THR A 136       0.723   7.517  13.146  1.00  0.71           H  
ATOM   2066 1HG2 THR A 136       0.106   6.451  16.481  1.00  0.71           H  
ATOM   2067 2HG2 THR A 136       1.305   7.559  17.191  1.00  0.71           H  
ATOM   2068 3HG2 THR A 136      -0.196   8.206  16.481  1.00  0.71           H  
ATOM   2069  N   ALA A 137       4.185   8.557  15.764  1.00  0.68           N  
ATOM   2070  CA  ALA A 137       5.286   8.735  16.707  1.00  0.68           C  
ATOM   2071  C   ALA A 137       5.638  10.219  16.846  1.00  0.68           C  
ATOM   2072  O   ALA A 137       5.844  10.708  17.960  1.00  0.68           O  
ATOM   2073  CB  ALA A 137       6.506   7.954  16.254  1.00  0.68           C  
ATOM   2074  H   ALA A 137       4.318   7.999  14.921  1.00  0.68           H  
ATOM   2075  HA  ALA A 137       4.964   8.365  17.679  1.00  0.68           H  
ATOM   2076 1HB  ALA A 137       7.306   8.083  16.980  1.00  0.68           H  
ATOM   2077 2HB  ALA A 137       6.251   6.899  16.172  1.00  0.68           H  
ATOM   2078 3HB  ALA A 137       6.834   8.320  15.288  1.00  0.68           H  
ATOM   2079  N   ALA A 138       5.645  10.956  15.726  1.00  0.65           N  
ATOM   2080  CA  ALA A 138       5.922  12.389  15.776  1.00  0.65           C  
ATOM   2081  C   ALA A 138       4.859  13.097  16.626  1.00  0.65           C  
ATOM   2082  O   ALA A 138       5.165  14.025  17.389  1.00  0.65           O  
ATOM   2083  CB  ALA A 138       5.959  12.982  14.368  1.00  0.65           C  
ATOM   2084  H   ALA A 138       5.491  10.499  14.825  1.00  0.65           H  
ATOM   2085  HA  ALA A 138       6.893  12.528  16.250  1.00  0.65           H  
ATOM   2086 1HB  ALA A 138       6.193  14.050  14.423  1.00  0.65           H  
ATOM   2087 2HB  ALA A 138       6.695  12.491  13.762  1.00  0.65           H  
ATOM   2088 3HB  ALA A 138       4.998  12.856  13.896  1.00  0.65           H  
ATOM   2089  N   CYS A 139       3.603  12.630  16.510  1.00  0.63           N  
ATOM   2090  CA  CYS A 139       2.482  13.204  17.250  1.00  0.63           C  
ATOM   2091  C   CYS A 139       2.682  12.947  18.729  1.00  0.63           C  
ATOM   2092  O   CYS A 139       2.455  13.826  19.554  1.00  0.63           O  
ATOM   2093  CB  CYS A 139       1.154  12.552  16.866  1.00  0.63           C  
ATOM   2094  SG  CYS A 139       0.642  12.849  15.213  1.00  0.63           S  
ATOM   2095  H   CYS A 139       3.423  11.878  15.846  1.00  0.63           H  
ATOM   2096  HA  CYS A 139       2.437  14.276  17.058  1.00  0.63           H  
ATOM   2097 1HB  CYS A 139       1.188  11.496  17.025  1.00  0.63           H  
ATOM   2098 2HB  CYS A 139       0.374  12.939  17.522  1.00  0.63           H  
ATOM   2099  HG  CYS A 139       1.732  12.290  14.628  1.00  0.63           H  
ATOM   2100  N   ALA A 140       3.127  11.732  19.069  1.00  0.62           N  
ATOM   2101  CA  ALA A 140       3.357  11.371  20.459  1.00  0.62           C  
ATOM   2102  C   ALA A 140       4.414  12.281  21.066  1.00  0.62           C  
ATOM   2103  O   ALA A 140       4.285  12.742  22.210  1.00  0.62           O  
ATOM   2104  CB  ALA A 140       3.781   9.918  20.555  1.00  0.62           C  
ATOM   2105  H   ALA A 140       3.278  11.037  18.337  1.00  0.62           H  
ATOM   2106  HA  ALA A 140       2.426  11.513  21.007  1.00  0.62           H  
ATOM   2107 1HB  ALA A 140       3.932   9.650  21.598  1.00  0.62           H  
ATOM   2108 2HB  ALA A 140       3.004   9.287  20.121  1.00  0.62           H  
ATOM   2109 3HB  ALA A 140       4.708   9.774  20.008  1.00  0.62           H  
ATOM   2110  N   VAL A 141       5.442  12.602  20.276  1.00  0.61           N  
ATOM   2111  CA  VAL A 141       6.473  13.504  20.752  1.00  0.61           C  
ATOM   2112  C   VAL A 141       5.860  14.887  20.959  1.00  0.61           C  
ATOM   2113  O   VAL A 141       6.031  15.488  22.017  1.00  0.61           O  
ATOM   2114  CB  VAL A 141       7.665  13.549  19.770  1.00  0.61           C  
ATOM   2115  CG1 VAL A 141       8.635  14.622  20.177  1.00  0.61           C  
ATOM   2116  CG2 VAL A 141       8.377  12.222  19.778  1.00  0.61           C  
ATOM   2117  H   VAL A 141       5.515  12.178  19.347  1.00  0.61           H  
ATOM   2118  HA  VAL A 141       6.842  13.137  21.710  1.00  0.61           H  
ATOM   2119  HB  VAL A 141       7.304  13.772  18.767  1.00  0.61           H  
ATOM   2120 1HG1 VAL A 141       9.472  14.639  19.490  1.00  0.61           H  
ATOM   2121 2HG1 VAL A 141       8.131  15.576  20.168  1.00  0.61           H  
ATOM   2122 3HG1 VAL A 141       8.987  14.404  21.158  1.00  0.61           H  
ATOM   2123 1HG2 VAL A 141       9.209  12.266  19.098  1.00  0.61           H  
ATOM   2124 2HG2 VAL A 141       8.745  12.012  20.783  1.00  0.61           H  
ATOM   2125 3HG2 VAL A 141       7.695  11.434  19.471  1.00  0.61           H  
ATOM   2126  N   THR A 142       5.080  15.356  19.987  1.00  0.61           N  
ATOM   2127  CA  THR A 142       4.439  16.667  20.048  1.00  0.61           C  
ATOM   2128  C   THR A 142       3.547  16.799  21.290  1.00  0.61           C  
ATOM   2129  O   THR A 142       3.614  17.797  22.019  1.00  0.61           O  
ATOM   2130  CB  THR A 142       3.632  16.884  18.764  1.00  0.61           C  
ATOM   2131  OG1 THR A 142       4.525  16.798  17.650  1.00  0.61           O  
ATOM   2132  CG2 THR A 142       2.952  18.213  18.723  1.00  0.61           C  
ATOM   2133  H   THR A 142       4.961  14.797  19.141  1.00  0.61           H  
ATOM   2134  HA  THR A 142       5.198  17.426  20.089  1.00  0.61           H  
ATOM   2135  HB  THR A 142       2.879  16.111  18.680  1.00  0.61           H  
ATOM   2136  HG1 THR A 142       4.860  15.868  17.573  1.00  0.61           H  
ATOM   2137 1HG2 THR A 142       2.405  18.296  17.787  1.00  0.61           H  
ATOM   2138 2HG2 THR A 142       2.266  18.283  19.557  1.00  0.61           H  
ATOM   2139 3HG2 THR A 142       3.675  18.997  18.775  1.00  0.61           H  
ATOM   2140  N   ASP A 143       2.729  15.775  21.545  1.00  0.62           N  
ATOM   2141  CA  ASP A 143       1.840  15.758  22.702  1.00  0.62           C  
ATOM   2142  C   ASP A 143       2.624  15.768  24.009  1.00  0.62           C  
ATOM   2143  O   ASP A 143       2.259  16.478  24.954  1.00  0.62           O  
ATOM   2144  CB  ASP A 143       0.961  14.502  22.676  1.00  0.62           C  
ATOM   2145  CG  ASP A 143      -0.156  14.499  21.614  1.00  0.62           C  
ATOM   2146  OD1 ASP A 143      -0.476  15.528  21.057  1.00  0.62           O  
ATOM   2147  OD2 ASP A 143      -0.714  13.461  21.390  1.00  0.62           O  
ATOM   2148  H   ASP A 143       2.721  14.989  20.902  1.00  0.62           H  
ATOM   2149  HA  ASP A 143       1.209  16.645  22.668  1.00  0.62           H  
ATOM   2150 1HB  ASP A 143       1.603  13.635  22.495  1.00  0.62           H  
ATOM   2151 2HB  ASP A 143       0.507  14.365  23.656  1.00  0.62           H  
ATOM   2152  N   THR A 144       3.733  15.016  24.044  1.00  0.63           N  
ATOM   2153  CA  THR A 144       4.580  14.938  25.223  1.00  0.63           C  
ATOM   2154  C   THR A 144       5.184  16.294  25.529  1.00  0.63           C  
ATOM   2155  O   THR A 144       5.145  16.748  26.670  1.00  0.63           O  
ATOM   2156  CB  THR A 144       5.704  13.905  25.031  1.00  0.63           C  
ATOM   2157  OG1 THR A 144       5.132  12.602  24.826  1.00  0.63           O  
ATOM   2158  CG2 THR A 144       6.627  13.900  26.236  1.00  0.63           C  
ATOM   2159  H   THR A 144       3.983  14.441  23.237  1.00  0.63           H  
ATOM   2160  HA  THR A 144       3.969  14.635  26.072  1.00  0.63           H  
ATOM   2161  HB  THR A 144       6.286  14.168  24.152  1.00  0.63           H  
ATOM   2162  HG1 THR A 144       4.661  12.598  23.956  1.00  0.63           H  
ATOM   2163 1HG2 THR A 144       7.424  13.175  26.081  1.00  0.63           H  
ATOM   2164 2HG2 THR A 144       7.055  14.892  26.353  1.00  0.63           H  
ATOM   2165 3HG2 THR A 144       6.063  13.637  27.129  1.00  0.63           H  
ATOM   2166  N   ILE A 145       5.685  16.968  24.497  1.00  0.65           N  
ATOM   2167  CA  ILE A 145       6.315  18.270  24.667  1.00  0.65           C  
ATOM   2168  C   ILE A 145       5.322  19.228  25.258  1.00  0.65           C  
ATOM   2169  O   ILE A 145       5.618  19.934  26.221  1.00  0.65           O  
ATOM   2170  CB  ILE A 145       6.718  18.829  23.309  1.00  0.65           C  
ATOM   2171  CG1 ILE A 145       7.813  18.015  22.720  1.00  0.65           C  
ATOM   2172  CG2 ILE A 145       7.145  20.329  23.435  1.00  0.65           C  
ATOM   2173  CD1 ILE A 145       7.936  18.310  21.285  1.00  0.65           C  
ATOM   2174  H   ILE A 145       5.671  16.534  23.574  1.00  0.65           H  
ATOM   2175  HA  ILE A 145       7.179  18.175  25.326  1.00  0.65           H  
ATOM   2176  HB  ILE A 145       5.874  18.757  22.633  1.00  0.65           H  
ATOM   2177 1HG1 ILE A 145       8.751  18.245  23.217  1.00  0.65           H  
ATOM   2178 2HG1 ILE A 145       7.611  16.974  22.865  1.00  0.65           H  
ATOM   2179 1HG2 ILE A 145       7.415  20.712  22.450  1.00  0.65           H  
ATOM   2180 2HG2 ILE A 145       6.319  20.917  23.834  1.00  0.65           H  
ATOM   2181 3HG2 ILE A 145       7.996  20.413  24.097  1.00  0.65           H  
ATOM   2182 1HD1 ILE A 145       8.692  17.720  20.822  1.00  0.65           H  
ATOM   2183 2HD1 ILE A 145       7.027  18.075  20.837  1.00  0.65           H  
ATOM   2184 3HD1 ILE A 145       8.145  19.358  21.145  1.00  0.65           H  
ATOM   2185  N   PHE A 146       4.127  19.247  24.686  1.00  0.68           N  
ATOM   2186  CA  PHE A 146       3.121  20.149  25.177  1.00  0.68           C  
ATOM   2187  C   PHE A 146       2.861  19.857  26.648  1.00  0.68           C  
ATOM   2188  O   PHE A 146       3.003  20.741  27.491  1.00  0.68           O  
ATOM   2189  CB  PHE A 146       1.861  20.019  24.342  1.00  0.68           C  
ATOM   2190  CG  PHE A 146       0.766  20.932  24.718  1.00  0.68           C  
ATOM   2191  CD1 PHE A 146       0.812  22.254  24.316  1.00  0.68           C  
ATOM   2192  CD2 PHE A 146      -0.315  20.493  25.433  1.00  0.68           C  
ATOM   2193  CE1 PHE A 146      -0.198  23.108  24.618  1.00  0.68           C  
ATOM   2194  CE2 PHE A 146      -1.345  21.348  25.736  1.00  0.68           C  
ATOM   2195  CZ  PHE A 146      -1.292  22.662  25.325  1.00  0.68           C  
ATOM   2196  H   PHE A 146       3.925  18.638  23.889  1.00  0.68           H  
ATOM   2197  HA  PHE A 146       3.491  21.165  25.086  1.00  0.68           H  
ATOM   2198 1HB  PHE A 146       2.111  20.202  23.310  1.00  0.68           H  
ATOM   2199 2HB  PHE A 146       1.488  18.994  24.404  1.00  0.68           H  
ATOM   2200  HD1 PHE A 146       1.669  22.607  23.746  1.00  0.68           H  
ATOM   2201  HD2 PHE A 146      -0.353  19.450  25.749  1.00  0.68           H  
ATOM   2202  HE1 PHE A 146      -0.137  24.139  24.283  1.00  0.68           H  
ATOM   2203  HE2 PHE A 146      -2.197  20.978  26.296  1.00  0.68           H  
ATOM   2204  HZ  PHE A 146      -2.107  23.345  25.561  1.00  0.68           H  
ATOM   2205  N   ALA A 147       2.598  18.593  26.984  1.00  0.73           N  
ATOM   2206  CA  ALA A 147       2.310  18.233  28.365  1.00  0.73           C  
ATOM   2207  C   ALA A 147       3.449  18.641  29.307  1.00  0.73           C  
ATOM   2208  O   ALA A 147       3.197  19.085  30.429  1.00  0.73           O  
ATOM   2209  CB  ALA A 147       2.070  16.734  28.454  1.00  0.73           C  
ATOM   2210  H   ALA A 147       2.547  17.872  26.262  1.00  0.73           H  
ATOM   2211  HA  ALA A 147       1.410  18.763  28.671  1.00  0.73           H  
ATOM   2212 1HB  ALA A 147       1.826  16.462  29.478  1.00  0.73           H  
ATOM   2213 2HB  ALA A 147       1.245  16.460  27.794  1.00  0.73           H  
ATOM   2214 3HB  ALA A 147       2.972  16.208  28.140  1.00  0.73           H  
ATOM   2215  N   GLN A 148       4.700  18.514  28.848  1.00  0.79           N  
ATOM   2216  CA  GLN A 148       5.872  18.913  29.624  1.00  0.79           C  
ATOM   2217  C   GLN A 148       5.914  20.427  29.852  1.00  0.79           C  
ATOM   2218  O   GLN A 148       6.452  20.885  30.860  1.00  0.79           O  
ATOM   2219  CB  GLN A 148       7.168  18.452  28.950  1.00  0.79           C  
ATOM   2220  CG  GLN A 148       7.433  16.951  28.967  1.00  0.79           C  
ATOM   2221  CD  GLN A 148       8.653  16.563  28.111  1.00  0.79           C  
ATOM   2222  OE1 GLN A 148       8.863  17.072  27.010  1.00  0.79           O  
ATOM   2223  NE2 GLN A 148       9.465  15.648  28.627  1.00  0.79           N  
ATOM   2224  H   GLN A 148       4.846  18.113  27.922  1.00  0.79           H  
ATOM   2225  HA  GLN A 148       5.809  18.433  30.598  1.00  0.79           H  
ATOM   2226 1HB  GLN A 148       7.169  18.778  27.912  1.00  0.79           H  
ATOM   2227 2HB  GLN A 148       8.006  18.927  29.439  1.00  0.79           H  
ATOM   2228 1HG  GLN A 148       7.634  16.654  29.994  1.00  0.79           H  
ATOM   2229 2HG  GLN A 148       6.563  16.424  28.600  1.00  0.79           H  
ATOM   2230 1HE2 GLN A 148      10.276  15.357  28.117  1.00  0.79           H  
ATOM   2231 2HE2 GLN A 148       9.266  15.253  29.523  1.00  0.79           H  
ATOM   2232  N   LEU A 149       5.381  21.213  28.906  1.00  0.84           N  
ATOM   2233  CA  LEU A 149       5.370  22.666  29.022  1.00  0.84           C  
ATOM   2234  C   LEU A 149       4.342  23.196  30.003  1.00  0.84           C  
ATOM   2235  O   LEU A 149       4.621  24.149  30.721  1.00  0.84           O  
ATOM   2236  CB  LEU A 149       5.054  23.320  27.671  1.00  0.84           C  
ATOM   2237  CG  LEU A 149       6.088  23.213  26.596  1.00  0.84           C  
ATOM   2238  CD1 LEU A 149       5.503  23.730  25.289  1.00  0.84           C  
ATOM   2239  CD2 LEU A 149       7.288  24.033  26.989  1.00  0.84           C  
ATOM   2240  H   LEU A 149       4.953  20.789  28.080  1.00  0.84           H  
ATOM   2241  HA  LEU A 149       6.355  22.986  29.354  1.00  0.84           H  
ATOM   2242 1HB  LEU A 149       4.137  22.889  27.287  1.00  0.84           H  
ATOM   2243 2HB  LEU A 149       4.872  24.374  27.845  1.00  0.84           H  
ATOM   2244  HG  LEU A 149       6.379  22.183  26.470  1.00  0.84           H  
ATOM   2245 1HD1 LEU A 149       6.247  23.648  24.524  1.00  0.84           H  
ATOM   2246 2HD1 LEU A 149       4.638  23.140  25.015  1.00  0.84           H  
ATOM   2247 3HD1 LEU A 149       5.209  24.772  25.408  1.00  0.84           H  
ATOM   2248 1HD2 LEU A 149       8.022  23.959  26.239  1.00  0.84           H  
ATOM   2249 2HD2 LEU A 149       7.004  25.056  27.099  1.00  0.84           H  
ATOM   2250 3HD2 LEU A 149       7.690  23.674  27.921  1.00  0.84           H  
ATOM   2251  N   LEU A 150       3.156  22.585  30.056  1.00  0.90           N  
ATOM   2252  CA  LEU A 150       2.066  23.166  30.861  1.00  0.90           C  
ATOM   2253  C   LEU A 150       2.358  23.543  32.322  1.00  0.90           C  
ATOM   2254  O   LEU A 150       1.912  24.610  32.755  1.00  0.90           O  
ATOM   2255  CB  LEU A 150       0.835  22.262  30.799  1.00  0.90           C  
ATOM   2256  CG  LEU A 150      -0.060  22.632  29.698  1.00  0.90           C  
ATOM   2257  CD1 LEU A 150       0.717  22.568  28.458  1.00  0.90           C  
ATOM   2258  CD2 LEU A 150      -1.209  21.707  29.634  1.00  0.90           C  
ATOM   2259  H   LEU A 150       3.003  21.774  29.450  1.00  0.90           H  
ATOM   2260  HA  LEU A 150       1.775  24.080  30.368  1.00  0.90           H  
ATOM   2261 1HB  LEU A 150       1.149  21.229  30.629  1.00  0.90           H  
ATOM   2262 2HB  LEU A 150       0.285  22.325  31.738  1.00  0.90           H  
ATOM   2263  HG  LEU A 150      -0.407  23.644  29.843  1.00  0.90           H  
ATOM   2264 1HD1 LEU A 150       0.123  22.836  27.632  1.00  0.90           H  
ATOM   2265 2HD1 LEU A 150       1.573  23.231  28.507  1.00  0.90           H  
ATOM   2266 3HD1 LEU A 150       1.042  21.559  28.349  1.00  0.90           H  
ATOM   2267 1HD2 LEU A 150      -1.835  22.000  28.803  1.00  0.90           H  
ATOM   2268 2HD2 LEU A 150      -0.846  20.690  29.480  1.00  0.90           H  
ATOM   2269 3HD2 LEU A 150      -1.772  21.756  30.563  1.00  0.90           H  
ATOM   2270  N   PRO A 151       3.113  22.771  33.122  1.00  0.95           N  
ATOM   2271  CA  PRO A 151       3.507  23.108  34.483  1.00  0.95           C  
ATOM   2272  C   PRO A 151       4.309  24.406  34.544  1.00  0.95           C  
ATOM   2273  O   PRO A 151       4.425  25.032  35.598  1.00  0.95           O  
ATOM   2274  CB  PRO A 151       4.346  21.904  34.910  1.00  0.95           C  
ATOM   2275  CG  PRO A 151       3.866  20.772  34.028  1.00  0.95           C  
ATOM   2276  CD  PRO A 151       3.548  21.422  32.711  1.00  0.95           C  
ATOM   2277  HA  PRO A 151       2.601  23.191  35.106  1.00  0.95           H  
ATOM   2278 1HB  PRO A 151       5.412  22.132  34.760  1.00  0.95           H  
ATOM   2279 2HB  PRO A 151       4.209  21.708  35.984  1.00  0.95           H  
ATOM   2280 1HG  PRO A 151       4.655  20.010  33.925  1.00  0.95           H  
ATOM   2281 2HG  PRO A 151       2.997  20.272  34.475  1.00  0.95           H  
ATOM   2282 1HD  PRO A 151       4.460  21.469  32.139  1.00  0.95           H  
ATOM   2283 2HD  PRO A 151       2.768  20.860  32.207  1.00  0.95           H  
ATOM   2284  N   HIS A 152       4.882  24.789  33.398  1.00  0.98           N  
ATOM   2285  CA  HIS A 152       5.733  25.943  33.275  1.00  0.98           C  
ATOM   2286  C   HIS A 152       5.117  27.075  32.449  1.00  0.98           C  
ATOM   2287  O   HIS A 152       5.829  27.970  31.999  1.00  0.98           O  
ATOM   2288  CB  HIS A 152       7.035  25.488  32.638  1.00  0.98           C  
ATOM   2289  CG  HIS A 152       7.739  24.455  33.437  1.00  0.98           C  
ATOM   2290  ND1 HIS A 152       8.396  24.739  34.616  1.00  0.98           N  
ATOM   2291  CD2 HIS A 152       7.875  23.128  33.237  1.00  0.98           C  
ATOM   2292  CE1 HIS A 152       8.912  23.624  35.106  1.00  0.98           C  
ATOM   2293  NE2 HIS A 152       8.611  22.632  34.288  1.00  0.98           N  
ATOM   2294  H   HIS A 152       4.733  24.269  32.542  1.00  0.98           H  
ATOM   2295  HA  HIS A 152       5.951  26.338  34.265  1.00  0.98           H  
ATOM   2296 1HB  HIS A 152       6.850  25.100  31.633  1.00  0.98           H  
ATOM   2297 2HB  HIS A 152       7.681  26.316  32.558  1.00  0.98           H  
ATOM   2298  HD2 HIS A 152       7.473  22.562  32.400  1.00  0.98           H  
ATOM   2299  HE1 HIS A 152       9.486  23.540  36.028  1.00  0.98           H  
ATOM   2300  HE2 HIS A 152       8.872  21.663  34.409  1.00  0.98           H  
ATOM   2301  N   ILE A 153       3.804  27.056  32.242  1.00  1.00           N  
ATOM   2302  CA  ILE A 153       3.173  28.193  31.572  1.00  1.00           C  
ATOM   2303  C   ILE A 153       2.453  28.991  32.647  1.00  1.00           C  
ATOM   2304  O   ILE A 153       1.305  28.695  32.978  1.00  1.00           O  
ATOM   2305  CB  ILE A 153       2.185  27.733  30.480  1.00  1.00           C  
ATOM   2306  CG1 ILE A 153       2.906  26.894  29.475  1.00  1.00           C  
ATOM   2307  CG2 ILE A 153       1.517  28.906  29.816  1.00  1.00           C  
ATOM   2308  CD1 ILE A 153       2.038  26.276  28.406  1.00  1.00           C  
ATOM   2309  H   ILE A 153       3.240  26.269  32.566  1.00  1.00           H  
ATOM   2310  HA  ILE A 153       3.935  28.823  31.115  1.00  1.00           H  
ATOM   2311  HB  ILE A 153       1.462  27.104  30.932  1.00  1.00           H  
ATOM   2312 1HG1 ILE A 153       3.627  27.501  29.025  1.00  1.00           H  
ATOM   2313 2HG1 ILE A 153       3.408  26.102  29.998  1.00  1.00           H  
ATOM   2314 1HG2 ILE A 153       0.816  28.549  29.061  1.00  1.00           H  
ATOM   2315 2HG2 ILE A 153       0.983  29.489  30.564  1.00  1.00           H  
ATOM   2316 3HG2 ILE A 153       2.274  29.521  29.344  1.00  1.00           H  
ATOM   2317 1HD1 ILE A 153       2.657  25.686  27.730  1.00  1.00           H  
ATOM   2318 2HD1 ILE A 153       1.307  25.642  28.865  1.00  1.00           H  
ATOM   2319 3HD1 ILE A 153       1.536  27.061  27.846  1.00  1.00           H  
ATOM   2320  N   ARG A 154       3.142  29.984  33.205  1.00  0.99           N  
ATOM   2321  CA  ARG A 154       2.645  30.744  34.353  1.00  0.99           C  
ATOM   2322  C   ARG A 154       3.033  32.225  34.183  1.00  0.99           C  
ATOM   2323  O   ARG A 154       3.928  32.516  33.399  1.00  0.99           O  
ATOM   2324  CB  ARG A 154       3.205  30.169  35.668  1.00  0.99           C  
ATOM   2325  CG  ARG A 154       2.813  28.720  35.980  1.00  0.99           C  
ATOM   2326  CD  ARG A 154       1.346  28.565  36.233  1.00  0.99           C  
ATOM   2327  NE  ARG A 154       1.028  27.222  36.661  1.00  0.99           N  
ATOM   2328  CZ  ARG A 154       0.880  26.164  35.844  1.00  0.99           C  
ATOM   2329  NH1 ARG A 154       1.073  26.306  34.571  1.00  0.99           N  
ATOM   2330  NH2 ARG A 154       0.549  24.982  36.340  1.00  0.99           N  
ATOM   2331  H   ARG A 154       4.069  30.177  32.847  1.00  0.99           H  
ATOM   2332  HA  ARG A 154       1.564  30.642  34.364  1.00  0.99           H  
ATOM   2333 1HB  ARG A 154       4.295  30.188  35.619  1.00  0.99           H  
ATOM   2334 2HB  ARG A 154       2.923  30.738  36.524  1.00  0.99           H  
ATOM   2335 1HG  ARG A 154       3.104  28.054  35.172  1.00  0.99           H  
ATOM   2336 2HG  ARG A 154       3.326  28.410  36.887  1.00  0.99           H  
ATOM   2337 1HD  ARG A 154       1.047  29.247  37.011  1.00  0.99           H  
ATOM   2338 2HD  ARG A 154       0.772  28.779  35.343  1.00  0.99           H  
ATOM   2339  HE  ARG A 154       0.806  27.083  37.647  1.00  0.99           H  
ATOM   2340 1HH1 ARG A 154       1.275  27.230  34.180  1.00  0.99           H  
ATOM   2341 2HH1 ARG A 154       1.016  25.499  33.941  1.00  0.99           H  
ATOM   2342 1HH2 ARG A 154       0.411  24.870  37.339  1.00  0.99           H  
ATOM   2343 2HH2 ARG A 154       0.430  24.194  35.725  1.00  0.99           H  
ATOM   2344  N   PRO A 155       2.457  33.184  34.935  1.00  0.95           N  
ATOM   2345  CA  PRO A 155       2.735  34.608  34.839  1.00  0.95           C  
ATOM   2346  C   PRO A 155       4.213  34.999  35.033  1.00  0.95           C  
ATOM   2347  O   PRO A 155       4.623  36.085  34.652  1.00  0.95           O  
ATOM   2348  CB  PRO A 155       1.844  35.204  35.940  1.00  0.95           C  
ATOM   2349  CG  PRO A 155       0.755  34.215  36.128  1.00  0.95           C  
ATOM   2350  CD  PRO A 155       1.452  32.878  35.967  1.00  0.95           C  
ATOM   2351  HA  PRO A 155       2.384  34.925  33.859  1.00  0.95           H  
ATOM   2352 1HB  PRO A 155       2.437  35.368  36.850  1.00  0.95           H  
ATOM   2353 2HB  PRO A 155       1.475  36.195  35.615  1.00  0.95           H  
ATOM   2354 1HG  PRO A 155       0.284  34.344  37.113  1.00  0.95           H  
ATOM   2355 2HG  PRO A 155      -0.022  34.409  35.378  1.00  0.95           H  
ATOM   2356 1HD  PRO A 155       1.950  32.659  36.914  1.00  0.95           H  
ATOM   2357 2HD  PRO A 155       0.747  32.109  35.683  1.00  0.95           H  
ATOM   2358  N   GLY A 156       5.031  34.137  35.634  1.00  0.89           N  
ATOM   2359  CA  GLY A 156       6.445  34.468  35.831  1.00  0.89           C  
ATOM   2360  C   GLY A 156       7.314  34.096  34.612  1.00  0.89           C  
ATOM   2361  O   GLY A 156       8.542  34.197  34.662  1.00  0.89           O  
ATOM   2362  H   GLY A 156       4.691  33.245  35.951  1.00  0.89           H  
ATOM   2363 1HA  GLY A 156       6.541  35.535  36.034  1.00  0.89           H  
ATOM   2364 2HA  GLY A 156       6.816  33.945  36.712  1.00  0.89           H  
ATOM   2365  N   VAL A 157       6.666  33.655  33.534  1.00  0.83           N  
ATOM   2366  CA  VAL A 157       7.306  33.176  32.312  1.00  0.83           C  
ATOM   2367  C   VAL A 157       7.013  34.081  31.106  1.00  0.83           C  
ATOM   2368  O   VAL A 157       5.884  34.540  30.949  1.00  0.83           O  
ATOM   2369  CB  VAL A 157       6.771  31.757  32.040  1.00  0.83           C  
ATOM   2370  CG1 VAL A 157       7.358  31.158  30.752  1.00  0.83           C  
ATOM   2371  CG2 VAL A 157       7.067  30.898  33.251  1.00  0.83           C  
ATOM   2372  H   VAL A 157       5.648  33.595  33.569  1.00  0.83           H  
ATOM   2373  HA  VAL A 157       8.384  33.136  32.473  1.00  0.83           H  
ATOM   2374  HB  VAL A 157       5.715  31.808  31.899  1.00  0.83           H  
ATOM   2375 1HG1 VAL A 157       6.936  30.164  30.592  1.00  0.83           H  
ATOM   2376 2HG1 VAL A 157       7.107  31.784  29.910  1.00  0.83           H  
ATOM   2377 3HG1 VAL A 157       8.434  31.083  30.843  1.00  0.83           H  
ATOM   2378 1HG2 VAL A 157       6.676  29.911  33.106  1.00  0.83           H  
ATOM   2379 2HG2 VAL A 157       8.142  30.845  33.400  1.00  0.83           H  
ATOM   2380 3HG2 VAL A 157       6.599  31.336  34.130  1.00  0.83           H  
ATOM   2381  N   SER A 158       8.041  34.399  30.299  1.00  0.77           N  
ATOM   2382  CA  SER A 158       7.830  35.182  29.065  1.00  0.77           C  
ATOM   2383  C   SER A 158       7.495  34.278  27.875  1.00  0.77           C  
ATOM   2384  O   SER A 158       7.775  33.074  27.912  1.00  0.77           O  
ATOM   2385  CB  SER A 158       9.044  36.044  28.718  1.00  0.77           C  
ATOM   2386  OG  SER A 158      10.188  35.277  28.322  1.00  0.77           O  
ATOM   2387  H   SER A 158       8.960  34.047  30.523  1.00  0.77           H  
ATOM   2388  HA  SER A 158       6.981  35.838  29.214  1.00  0.77           H  
ATOM   2389 1HB  SER A 158       8.768  36.716  27.904  1.00  0.77           H  
ATOM   2390 2HB  SER A 158       9.296  36.670  29.570  1.00  0.77           H  
ATOM   2391  HG  SER A 158      10.881  35.937  28.146  1.00  0.77           H  
ATOM   2392  N   GLU A 159       6.994  34.868  26.785  1.00  0.72           N  
ATOM   2393  CA  GLU A 159       6.694  34.080  25.580  1.00  0.72           C  
ATOM   2394  C   GLU A 159       7.971  33.415  25.021  1.00  0.72           C  
ATOM   2395  O   GLU A 159       7.973  32.222  24.683  1.00  0.72           O  
ATOM   2396  CB  GLU A 159       6.088  34.993  24.515  1.00  0.72           C  
ATOM   2397  CG  GLU A 159       4.690  35.540  24.777  1.00  0.72           C  
ATOM   2398  CD  GLU A 159       4.291  36.607  23.752  1.00  0.72           C  
ATOM   2399  OE1 GLU A 159       5.139  37.082  23.016  1.00  0.72           O  
ATOM   2400  OE2 GLU A 159       3.133  36.957  23.714  1.00  0.72           O  
ATOM   2401  H   GLU A 159       6.786  35.870  26.829  1.00  0.72           H  
ATOM   2402  HA  GLU A 159       5.981  33.298  25.842  1.00  0.72           H  
ATOM   2403 1HB  GLU A 159       6.727  35.836  24.372  1.00  0.72           H  
ATOM   2404 2HB  GLU A 159       6.048  34.455  23.571  1.00  0.72           H  
ATOM   2405 1HG  GLU A 159       3.968  34.726  24.739  1.00  0.72           H  
ATOM   2406 2HG  GLU A 159       4.662  35.974  25.779  1.00  0.72           H  
ATOM   2407  N   GLN A 160       9.082  34.173  25.006  1.00  0.68           N  
ATOM   2408  CA  GLN A 160      10.384  33.641  24.583  1.00  0.68           C  
ATOM   2409  C   GLN A 160      10.904  32.545  25.500  1.00  0.68           C  
ATOM   2410  O   GLN A 160      11.446  31.545  25.018  1.00  0.68           O  
ATOM   2411  CB  GLN A 160      11.430  34.758  24.472  1.00  0.68           C  
ATOM   2412  CG  GLN A 160      11.242  35.657  23.274  1.00  0.68           C  
ATOM   2413  CD  GLN A 160      12.131  36.900  23.300  1.00  0.68           C  
ATOM   2414  OE1 GLN A 160      12.479  37.428  24.366  1.00  0.68           O  
ATOM   2415  NE2 GLN A 160      12.503  37.374  22.116  1.00  0.68           N  
ATOM   2416  H   GLN A 160       8.995  35.162  25.239  1.00  0.68           H  
ATOM   2417  HA  GLN A 160      10.260  33.211  23.591  1.00  0.68           H  
ATOM   2418 1HB  GLN A 160      11.379  35.384  25.363  1.00  0.68           H  
ATOM   2419 2HB  GLN A 160      12.427  34.325  24.429  1.00  0.68           H  
ATOM   2420 1HG  GLN A 160      11.520  35.085  22.391  1.00  0.68           H  
ATOM   2421 2HG  GLN A 160      10.217  35.928  23.189  1.00  0.68           H  
ATOM   2422 1HE2 GLN A 160      13.087  38.185  22.060  1.00  0.68           H  
ATOM   2423 2HE2 GLN A 160      12.204  36.916  21.275  1.00  0.68           H  
ATOM   2424  N   THR A 161      10.709  32.688  26.812  1.00  0.66           N  
ATOM   2425  CA  THR A 161      11.182  31.656  27.727  1.00  0.66           C  
ATOM   2426  C   THR A 161      10.459  30.345  27.448  1.00  0.66           C  
ATOM   2427  O   THR A 161      11.076  29.278  27.366  1.00  0.66           O  
ATOM   2428  CB  THR A 161      10.938  32.039  29.189  1.00  0.66           C  
ATOM   2429  OG1 THR A 161      11.637  33.244  29.518  1.00  0.66           O  
ATOM   2430  CG2 THR A 161      11.387  30.948  30.063  1.00  0.66           C  
ATOM   2431  H   THR A 161      10.271  33.530  27.192  1.00  0.66           H  
ATOM   2432  HA  THR A 161      12.249  31.503  27.568  1.00  0.66           H  
ATOM   2433  HB  THR A 161       9.877  32.204  29.338  1.00  0.66           H  
ATOM   2434  HG1 THR A 161      11.179  33.991  29.102  1.00  0.66           H  
ATOM   2435 1HG2 THR A 161      11.195  31.212  31.100  1.00  0.66           H  
ATOM   2436 2HG2 THR A 161      10.830  30.059  29.798  1.00  0.66           H  
ATOM   2437 3HG2 THR A 161      12.451  30.769  29.921  1.00  0.66           H  
ATOM   2438  N   LEU A 162       9.142  30.439  27.261  1.00  0.66           N  
ATOM   2439  CA  LEU A 162       8.338  29.261  27.013  1.00  0.66           C  
ATOM   2440  C   LEU A 162       8.775  28.607  25.698  1.00  0.66           C  
ATOM   2441  O   LEU A 162       8.897  27.379  25.615  1.00  0.66           O  
ATOM   2442  CB  LEU A 162       6.851  29.627  26.973  1.00  0.66           C  
ATOM   2443  CG  LEU A 162       5.913  28.421  26.837  1.00  0.66           C  
ATOM   2444  CD1 LEU A 162       6.159  27.522  28.043  1.00  0.66           C  
ATOM   2445  CD2 LEU A 162       4.452  28.874  26.777  1.00  0.66           C  
ATOM   2446  H   LEU A 162       8.691  31.353  27.332  1.00  0.66           H  
ATOM   2447  HA  LEU A 162       8.502  28.555  27.823  1.00  0.66           H  
ATOM   2448 1HB  LEU A 162       6.594  30.164  27.884  1.00  0.66           H  
ATOM   2449 2HB  LEU A 162       6.679  30.292  26.122  1.00  0.66           H  
ATOM   2450  HG  LEU A 162       6.154  27.859  25.931  1.00  0.66           H  
ATOM   2451 1HD1 LEU A 162       5.523  26.648  27.981  1.00  0.66           H  
ATOM   2452 2HD1 LEU A 162       7.197  27.212  28.050  1.00  0.66           H  
ATOM   2453 3HD1 LEU A 162       5.939  28.067  28.965  1.00  0.66           H  
ATOM   2454 1HD2 LEU A 162       3.808  28.002  26.692  1.00  0.66           H  
ATOM   2455 2HD2 LEU A 162       4.203  29.430  27.680  1.00  0.66           H  
ATOM   2456 3HD2 LEU A 162       4.302  29.493  25.929  1.00  0.66           H  
ATOM   2457  N   SER A 163       9.034  29.429  24.673  1.00  0.67           N  
ATOM   2458  CA  SER A 163       9.471  28.927  23.377  1.00  0.67           C  
ATOM   2459  C   SER A 163      10.801  28.173  23.502  1.00  0.67           C  
ATOM   2460  O   SER A 163      10.985  27.109  22.897  1.00  0.67           O  
ATOM   2461  CB  SER A 163       9.636  30.092  22.421  1.00  0.67           C  
ATOM   2462  OG  SER A 163       8.404  30.708  22.174  1.00  0.67           O  
ATOM   2463  H   SER A 163       8.891  30.434  24.787  1.00  0.67           H  
ATOM   2464  HA  SER A 163       8.713  28.244  22.993  1.00  0.67           H  
ATOM   2465 1HB  SER A 163      10.326  30.812  22.843  1.00  0.67           H  
ATOM   2466 2HB  SER A 163      10.063  29.742  21.491  1.00  0.67           H  
ATOM   2467  HG  SER A 163       8.127  31.098  23.034  1.00  0.67           H  
ATOM   2468  N   ALA A 164      11.726  28.709  24.305  1.00  0.69           N  
ATOM   2469  CA  ALA A 164      13.011  28.052  24.520  1.00  0.69           C  
ATOM   2470  C   ALA A 164      12.823  26.680  25.156  1.00  0.69           C  
ATOM   2471  O   ALA A 164      13.484  25.707  24.769  1.00  0.69           O  
ATOM   2472  CB  ALA A 164      13.890  28.908  25.408  1.00  0.69           C  
ATOM   2473  H   ALA A 164      11.540  29.604  24.759  1.00  0.69           H  
ATOM   2474  HA  ALA A 164      13.491  27.919  23.552  1.00  0.69           H  
ATOM   2475 1HB  ALA A 164      14.853  28.423  25.547  1.00  0.69           H  
ATOM   2476 2HB  ALA A 164      14.033  29.883  24.943  1.00  0.69           H  
ATOM   2477 3HB  ALA A 164      13.407  29.038  26.374  1.00  0.69           H  
ATOM   2478  N   TRP A 165      11.885  26.593  26.103  1.00  0.70           N  
ATOM   2479  CA  TRP A 165      11.594  25.340  26.785  1.00  0.70           C  
ATOM   2480  C   TRP A 165      11.026  24.319  25.815  1.00  0.70           C  
ATOM   2481  O   TRP A 165      11.383  23.142  25.854  1.00  0.70           O  
ATOM   2482  CB  TRP A 165      10.639  25.589  27.945  1.00  0.70           C  
ATOM   2483  CG  TRP A 165      11.316  26.281  29.081  1.00  0.70           C  
ATOM   2484  CD1 TRP A 165      12.657  26.285  29.320  1.00  0.70           C  
ATOM   2485  CD2 TRP A 165      10.722  27.072  30.139  1.00  0.70           C  
ATOM   2486  NE1 TRP A 165      12.936  27.008  30.450  1.00  0.70           N  
ATOM   2487  CE2 TRP A 165      11.767  27.492  30.968  1.00  0.70           C  
ATOM   2488  CE3 TRP A 165       9.420  27.446  30.450  1.00  0.70           C  
ATOM   2489  CZ2 TRP A 165      11.544  28.266  32.094  1.00  0.70           C  
ATOM   2490  CZ3 TRP A 165       9.209  28.228  31.569  1.00  0.70           C  
ATOM   2491  CH2 TRP A 165      10.233  28.622  32.372  1.00  0.70           C  
ATOM   2492  H   TRP A 165      11.388  27.442  26.385  1.00  0.70           H  
ATOM   2493  HA  TRP A 165      12.524  24.947  27.190  1.00  0.70           H  
ATOM   2494 1HB  TRP A 165       9.804  26.197  27.615  1.00  0.70           H  
ATOM   2495 2HB  TRP A 165      10.238  24.641  28.300  1.00  0.70           H  
ATOM   2496  HD1 TRP A 165      13.398  25.782  28.704  1.00  0.70           H  
ATOM   2497  HE1 TRP A 165      13.855  27.158  30.839  1.00  0.70           H  
ATOM   2498  HE3 TRP A 165       8.589  27.135  29.831  1.00  0.70           H  
ATOM   2499  HZ2 TRP A 165      12.355  28.592  32.743  1.00  0.70           H  
ATOM   2500  HZ3 TRP A 165       8.193  28.514  31.801  1.00  0.70           H  
ATOM   2501  HH2 TRP A 165      10.016  29.231  33.249  1.00  0.70           H  
ATOM   2502  N   LEU A 166      10.170  24.783  24.915  1.00  0.71           N  
ATOM   2503  CA  LEU A 166       9.556  23.940  23.901  1.00  0.71           C  
ATOM   2504  C   LEU A 166      10.652  23.294  23.059  1.00  0.71           C  
ATOM   2505  O   LEU A 166      10.654  22.077  22.846  1.00  0.71           O  
ATOM   2506  CB  LEU A 166       8.637  24.790  23.039  1.00  0.71           C  
ATOM   2507  CG  LEU A 166       7.751  24.104  22.081  1.00  0.71           C  
ATOM   2508  CD1 LEU A 166       6.627  25.081  21.787  1.00  0.71           C  
ATOM   2509  CD2 LEU A 166       8.545  23.677  20.860  1.00  0.71           C  
ATOM   2510  H   LEU A 166       9.904  25.769  24.960  1.00  0.71           H  
ATOM   2511  HA  LEU A 166       8.982  23.150  24.382  1.00  0.71           H  
ATOM   2512 1HB  LEU A 166       8.015  25.398  23.699  1.00  0.71           H  
ATOM   2513 2HB  LEU A 166       9.248  25.463  22.454  1.00  0.71           H  
ATOM   2514  HG  LEU A 166       7.312  23.221  22.528  1.00  0.71           H  
ATOM   2515 1HD1 LEU A 166       5.944  24.658  21.123  1.00  0.71           H  
ATOM   2516 2HD1 LEU A 166       6.114  25.332  22.712  1.00  0.71           H  
ATOM   2517 3HD1 LEU A 166       7.038  25.981  21.357  1.00  0.71           H  
ATOM   2518 1HD2 LEU A 166       7.900  23.186  20.148  1.00  0.71           H  
ATOM   2519 2HD2 LEU A 166       9.005  24.535  20.401  1.00  0.71           H  
ATOM   2520 3HD2 LEU A 166       9.323  22.989  21.165  1.00  0.71           H  
ATOM   2521  N   HIS A 167      11.587  24.115  22.569  1.00  0.72           N  
ATOM   2522  CA  HIS A 167      12.683  23.619  21.738  1.00  0.72           C  
ATOM   2523  C   HIS A 167      13.502  22.574  22.493  1.00  0.72           C  
ATOM   2524  O   HIS A 167      13.792  21.488  21.974  1.00  0.72           O  
ATOM   2525  CB  HIS A 167      13.586  24.772  21.299  1.00  0.72           C  
ATOM   2526  CG  HIS A 167      14.724  24.356  20.407  1.00  0.72           C  
ATOM   2527  ND1 HIS A 167      15.752  25.212  20.067  1.00  0.72           N  
ATOM   2528  CD2 HIS A 167      14.990  23.185  19.782  1.00  0.72           C  
ATOM   2529  CE1 HIS A 167      16.598  24.585  19.267  1.00  0.72           C  
ATOM   2530  NE2 HIS A 167      16.158  23.359  19.076  1.00  0.72           N  
ATOM   2531  H   HIS A 167      11.522  25.115  22.777  1.00  0.72           H  
ATOM   2532  HA  HIS A 167      12.277  23.143  20.849  1.00  0.72           H  
ATOM   2533 1HB  HIS A 167      12.987  25.518  20.773  1.00  0.72           H  
ATOM   2534 2HB  HIS A 167      14.002  25.259  22.181  1.00  0.72           H  
ATOM   2535  HD1 HIS A 167      15.852  26.161  20.366  1.00  0.72           H  
ATOM   2536  HD2 HIS A 167      14.465  22.230  19.751  1.00  0.72           H  
ATOM   2537  HE1 HIS A 167      17.481  25.096  18.885  1.00  0.72           H  
ATOM   2538  N   PHE A 168      13.857  22.892  23.738  1.00  0.72           N  
ATOM   2539  CA  PHE A 168      14.607  21.964  24.572  1.00  0.72           C  
ATOM   2540  C   PHE A 168      13.874  20.636  24.689  1.00  0.72           C  
ATOM   2541  O   PHE A 168      14.434  19.576  24.382  1.00  0.72           O  
ATOM   2542  CB  PHE A 168      14.809  22.591  25.953  1.00  0.72           C  
ATOM   2543  CG  PHE A 168      15.377  21.692  26.999  1.00  0.72           C  
ATOM   2544  CD1 PHE A 168      16.721  21.366  27.036  1.00  0.72           C  
ATOM   2545  CD2 PHE A 168      14.538  21.185  27.980  1.00  0.72           C  
ATOM   2546  CE1 PHE A 168      17.213  20.543  28.034  1.00  0.72           C  
ATOM   2547  CE2 PHE A 168      15.021  20.368  28.975  1.00  0.72           C  
ATOM   2548  CZ  PHE A 168      16.363  20.045  29.004  1.00  0.72           C  
ATOM   2549  H   PHE A 168      13.604  23.805  24.120  1.00  0.72           H  
ATOM   2550  HA  PHE A 168      15.578  21.789  24.112  1.00  0.72           H  
ATOM   2551 1HB  PHE A 168      15.460  23.458  25.859  1.00  0.72           H  
ATOM   2552 2HB  PHE A 168      13.856  22.956  26.316  1.00  0.72           H  
ATOM   2553  HD1 PHE A 168      17.389  21.762  26.272  1.00  0.72           H  
ATOM   2554  HD2 PHE A 168      13.479  21.449  27.953  1.00  0.72           H  
ATOM   2555  HE1 PHE A 168      18.272  20.284  28.055  1.00  0.72           H  
ATOM   2556  HE2 PHE A 168      14.347  19.978  29.736  1.00  0.72           H  
ATOM   2557  HZ  PHE A 168      16.751  19.395  29.786  1.00  0.72           H  
ATOM   2558  N   TYR A 169      12.602  20.694  25.060  1.00  0.71           N  
ATOM   2559  CA  TYR A 169      11.790  19.504  25.224  1.00  0.71           C  
ATOM   2560  C   TYR A 169      11.678  18.722  23.934  1.00  0.71           C  
ATOM   2561  O   TYR A 169      11.710  17.492  23.951  1.00  0.71           O  
ATOM   2562  CB  TYR A 169      10.410  19.872  25.722  1.00  0.71           C  
ATOM   2563  CG  TYR A 169      10.346  20.215  27.174  1.00  0.71           C  
ATOM   2564  CD1 TYR A 169      11.213  19.612  28.067  1.00  0.71           C  
ATOM   2565  CD2 TYR A 169       9.420  21.131  27.618  1.00  0.71           C  
ATOM   2566  CE1 TYR A 169      11.150  19.929  29.404  1.00  0.71           C  
ATOM   2567  CE2 TYR A 169       9.359  21.453  28.960  1.00  0.71           C  
ATOM   2568  CZ  TYR A 169      10.217  20.856  29.847  1.00  0.71           C  
ATOM   2569  OH  TYR A 169      10.150  21.173  31.179  1.00  0.71           O  
ATOM   2570  H   TYR A 169      12.184  21.600  25.268  1.00  0.71           H  
ATOM   2571  HA  TYR A 169      12.267  18.866  25.963  1.00  0.71           H  
ATOM   2572 1HB  TYR A 169      10.057  20.736  25.160  1.00  0.71           H  
ATOM   2573 2HB  TYR A 169       9.721  19.052  25.530  1.00  0.71           H  
ATOM   2574  HD1 TYR A 169      11.945  18.885  27.714  1.00  0.71           H  
ATOM   2575  HD2 TYR A 169       8.743  21.594  26.908  1.00  0.71           H  
ATOM   2576  HE1 TYR A 169      11.830  19.454  30.109  1.00  0.71           H  
ATOM   2577  HE2 TYR A 169       8.631  22.172  29.322  1.00  0.71           H  
ATOM   2578  HH  TYR A 169       9.448  21.818  31.315  1.00  0.71           H  
ATOM   2579  N   THR A 170      11.559  19.423  22.812  1.00  0.70           N  
ATOM   2580  CA  THR A 170      11.416  18.756  21.539  1.00  0.70           C  
ATOM   2581  C   THR A 170      12.557  17.815  21.260  1.00  0.70           C  
ATOM   2582  O   THR A 170      12.348  16.660  20.863  1.00  0.70           O  
ATOM   2583  CB  THR A 170      11.299  19.786  20.389  1.00  0.70           C  
ATOM   2584  OG1 THR A 170      10.139  20.592  20.572  1.00  0.70           O  
ATOM   2585  CG2 THR A 170      11.235  19.071  19.074  1.00  0.70           C  
ATOM   2586  H   THR A 170      11.523  20.440  22.847  1.00  0.70           H  
ATOM   2587  HA  THR A 170      10.547  18.149  21.583  1.00  0.70           H  
ATOM   2588  HB  THR A 170      12.165  20.438  20.389  1.00  0.70           H  
ATOM   2589  HG1 THR A 170      10.207  21.047  21.449  1.00  0.70           H  
ATOM   2590 1HG2 THR A 170      11.153  19.759  18.260  1.00  0.70           H  
ATOM   2591 2HG2 THR A 170      12.138  18.519  18.971  1.00  0.70           H  
ATOM   2592 3HG2 THR A 170      10.385  18.402  19.062  1.00  0.70           H  
ATOM   2593  N   LEU A 171      13.766  18.277  21.495  1.00  0.69           N  
ATOM   2594  CA  LEU A 171      14.882  17.410  21.207  1.00  0.69           C  
ATOM   2595  C   LEU A 171      15.049  16.340  22.295  1.00  0.69           C  
ATOM   2596  O   LEU A 171      15.344  15.179  21.996  1.00  0.69           O  
ATOM   2597  CB  LEU A 171      16.113  18.271  21.017  1.00  0.69           C  
ATOM   2598  CG  LEU A 171      16.004  19.193  19.792  1.00  0.69           C  
ATOM   2599  CD1 LEU A 171      17.242  20.053  19.709  1.00  0.69           C  
ATOM   2600  CD2 LEU A 171      15.775  18.342  18.511  1.00  0.69           C  
ATOM   2601  H   LEU A 171      13.891  19.237  21.834  1.00  0.69           H  
ATOM   2602  HA  LEU A 171      14.684  16.900  20.264  1.00  0.69           H  
ATOM   2603 1HB  LEU A 171      16.244  18.895  21.907  1.00  0.69           H  
ATOM   2604 2HB  LEU A 171      16.985  17.631  20.899  1.00  0.69           H  
ATOM   2605  HG  LEU A 171      15.151  19.862  19.924  1.00  0.69           H  
ATOM   2606 1HD1 LEU A 171      17.160  20.726  18.857  1.00  0.69           H  
ATOM   2607 2HD1 LEU A 171      17.335  20.640  20.625  1.00  0.69           H  
ATOM   2608 3HD1 LEU A 171      18.119  19.422  19.588  1.00  0.69           H  
ATOM   2609 1HD2 LEU A 171      15.683  18.999  17.653  1.00  0.69           H  
ATOM   2610 2HD2 LEU A 171      16.616  17.662  18.355  1.00  0.69           H  
ATOM   2611 3HD2 LEU A 171      14.864  17.757  18.615  1.00  0.69           H  
ATOM   2612  N   GLU A 172      14.780  16.695  23.556  1.00  0.68           N  
ATOM   2613  CA  GLU A 172      14.907  15.741  24.665  1.00  0.68           C  
ATOM   2614  C   GLU A 172      13.900  14.597  24.530  1.00  0.68           C  
ATOM   2615  O   GLU A 172      14.170  13.460  24.917  1.00  0.68           O  
ATOM   2616  CB  GLU A 172      14.721  16.439  26.016  1.00  0.68           C  
ATOM   2617  CG  GLU A 172      15.864  17.384  26.436  1.00  0.68           C  
ATOM   2618  CD  GLU A 172      17.183  16.686  26.700  1.00  0.68           C  
ATOM   2619  OE1 GLU A 172      17.193  15.751  27.469  1.00  0.68           O  
ATOM   2620  OE2 GLU A 172      18.178  17.088  26.138  1.00  0.68           O  
ATOM   2621  H   GLU A 172      14.518  17.660  23.767  1.00  0.68           H  
ATOM   2622  HA  GLU A 172      15.908  15.315  24.635  1.00  0.68           H  
ATOM   2623 1HB  GLU A 172      13.805  17.028  25.989  1.00  0.68           H  
ATOM   2624 2HB  GLU A 172      14.602  15.691  26.797  1.00  0.68           H  
ATOM   2625 1HG  GLU A 172      16.018  18.124  25.657  1.00  0.68           H  
ATOM   2626 2HG  GLU A 172      15.549  17.903  27.327  1.00  0.68           H  
ATOM   2627  N   ALA A 173      12.745  14.904  23.944  1.00  0.69           N  
ATOM   2628  CA  ALA A 173      11.640  13.978  23.751  1.00  0.69           C  
ATOM   2629  C   ALA A 173      11.863  13.020  22.573  1.00  0.69           C  
ATOM   2630  O   ALA A 173      11.009  12.173  22.301  1.00  0.69           O  
ATOM   2631  CB  ALA A 173      10.359  14.761  23.541  1.00  0.69           C  
ATOM   2632  H   ALA A 173      12.591  15.871  23.667  1.00  0.69           H  
ATOM   2633  HA  ALA A 173      11.544  13.379  24.654  1.00  0.69           H  
ATOM   2634 1HB  ALA A 173       9.521  14.076  23.434  1.00  0.69           H  
ATOM   2635 2HB  ALA A 173      10.183  15.416  24.398  1.00  0.69           H  
ATOM   2636 3HB  ALA A 173      10.461  15.371  22.643  1.00  0.69           H  
ATOM   2637  N   GLY A 174      12.995  13.142  21.867  1.00  0.71           N  
ATOM   2638  CA  GLY A 174      13.302  12.233  20.768  1.00  0.71           C  
ATOM   2639  C   GLY A 174      13.111  12.772  19.352  1.00  0.71           C  
ATOM   2640  O   GLY A 174      13.206  12.009  18.391  1.00  0.71           O  
ATOM   2641  H   GLY A 174      13.685  13.860  22.100  1.00  0.71           H  
ATOM   2642 1HA  GLY A 174      14.339  11.914  20.878  1.00  0.71           H  
ATOM   2643 2HA  GLY A 174      12.701  11.334  20.884  1.00  0.71           H  
ATOM   2644  N   ALA A 175      12.847  14.062  19.189  1.00  0.73           N  
ATOM   2645  CA  ALA A 175      12.694  14.594  17.841  1.00  0.73           C  
ATOM   2646  C   ALA A 175      14.027  14.707  17.142  1.00  0.73           C  
ATOM   2647  O   ALA A 175      15.065  14.860  17.788  1.00  0.73           O  
ATOM   2648  CB  ALA A 175      12.095  15.946  17.869  1.00  0.73           C  
ATOM   2649  H   ALA A 175      12.761  14.706  19.978  1.00  0.73           H  
ATOM   2650  HA  ALA A 175      12.051  13.918  17.278  1.00  0.73           H  
ATOM   2651 1HB  ALA A 175      11.983  16.320  16.849  1.00  0.73           H  
ATOM   2652 2HB  ALA A 175      11.143  15.911  18.369  1.00  0.73           H  
ATOM   2653 3HB  ALA A 175      12.771  16.565  18.408  1.00  0.73           H  
ATOM   2654  N   SER A 176      14.003  14.682  15.817  1.00  0.76           N  
ATOM   2655  CA  SER A 176      15.217  14.950  15.066  1.00  0.76           C  
ATOM   2656  C   SER A 176      15.408  16.455  14.974  1.00  0.76           C  
ATOM   2657  O   SER A 176      16.524  16.972  15.049  1.00  0.76           O  
ATOM   2658  CB  SER A 176      15.114  14.372  13.674  1.00  0.76           C  
ATOM   2659  OG  SER A 176      15.032  12.974  13.716  1.00  0.76           O  
ATOM   2660  H   SER A 176      13.125  14.545  15.319  1.00  0.76           H  
ATOM   2661  HA  SER A 176      16.068  14.513  15.589  1.00  0.76           H  
ATOM   2662 1HB  SER A 176      14.230  14.778  13.178  1.00  0.76           H  
ATOM   2663 2HB  SER A 176      15.984  14.673  13.092  1.00  0.76           H  
ATOM   2664  HG  SER A 176      15.832  12.675  14.160  1.00  0.76           H  
ATOM   2665  N   ALA A 177      14.291  17.155  14.797  1.00  0.78           N  
ATOM   2666  CA  ALA A 177      14.316  18.604  14.636  1.00  0.78           C  
ATOM   2667  C   ALA A 177      12.946  19.211  14.867  1.00  0.78           C  
ATOM   2668  O   ALA A 177      11.930  18.515  14.828  1.00  0.78           O  
ATOM   2669  CB  ALA A 177      14.803  18.974  13.245  1.00  0.78           C  
ATOM   2670  H   ALA A 177      13.409  16.644  14.739  1.00  0.78           H  
ATOM   2671  HA  ALA A 177      14.999  19.017  15.376  1.00  0.78           H  
ATOM   2672 1HB  ALA A 177      14.831  20.061  13.152  1.00  0.78           H  
ATOM   2673 2HB  ALA A 177      15.800  18.570  13.078  1.00  0.78           H  
ATOM   2674 3HB  ALA A 177      14.116  18.569  12.503  1.00  0.78           H  
ATOM   2675  N   MET A 178      12.901  20.517  15.105  1.00  0.78           N  
ATOM   2676  CA  MET A 178      11.602  21.173  15.130  1.00  0.78           C  
ATOM   2677  C   MET A 178      11.167  21.347  13.687  1.00  0.78           C  
ATOM   2678  O   MET A 178      11.995  21.631  12.821  1.00  0.78           O  
ATOM   2679  CB  MET A 178      11.666  22.536  15.807  1.00  0.78           C  
ATOM   2680  CG  MET A 178      12.060  22.498  17.264  1.00  0.78           C  
ATOM   2681  SD  MET A 178      11.959  24.076  18.035  1.00  0.78           S  
ATOM   2682  CE  MET A 178      13.203  25.002  17.140  1.00  0.78           C  
ATOM   2683  H   MET A 178      13.751  21.057  15.199  1.00  0.78           H  
ATOM   2684  HA  MET A 178      10.873  20.539  15.640  1.00  0.78           H  
ATOM   2685 1HB  MET A 178      12.372  23.175  15.278  1.00  0.78           H  
ATOM   2686 2HB  MET A 178      10.685  23.017  15.740  1.00  0.78           H  
ATOM   2687 1HG  MET A 178      11.381  21.853  17.787  1.00  0.78           H  
ATOM   2688 2HG  MET A 178      13.073  22.110  17.381  1.00  0.78           H  
ATOM   2689 1HE  MET A 178      13.257  26.016  17.531  1.00  0.78           H  
ATOM   2690 2HE  MET A 178      14.170  24.521  17.250  1.00  0.78           H  
ATOM   2691 3HE  MET A 178      12.937  25.036  16.080  1.00  0.78           H  
ATOM   2692  N   ALA A 179       9.877  21.211  13.424  1.00  0.77           N  
ATOM   2693  CA  ALA A 179       9.342  21.443  12.082  1.00  0.77           C  
ATOM   2694  C   ALA A 179       9.542  22.888  11.644  1.00  0.77           C  
ATOM   2695  O   ALA A 179       9.737  23.183  10.465  1.00  0.77           O  
ATOM   2696  CB  ALA A 179       7.880  21.076  12.047  1.00  0.77           C  
ATOM   2697  H   ALA A 179       9.245  20.971  14.186  1.00  0.77           H  
ATOM   2698  HA  ALA A 179       9.890  20.820  11.382  1.00  0.77           H  
ATOM   2699 1HB  ALA A 179       7.505  21.231  11.051  1.00  0.77           H  
ATOM   2700 2HB  ALA A 179       7.759  20.037  12.334  1.00  0.77           H  
ATOM   2701 3HB  ALA A 179       7.343  21.707  12.737  1.00  0.77           H  
ATOM   2702  N   PHE A 180       9.440  23.785  12.608  1.00  0.74           N  
ATOM   2703  CA  PHE A 180       9.572  25.215  12.398  1.00  0.74           C  
ATOM   2704  C   PHE A 180       9.880  25.906  13.718  1.00  0.74           C  
ATOM   2705  O   PHE A 180       9.609  25.359  14.787  1.00  0.74           O  
ATOM   2706  CB  PHE A 180       8.302  25.765  11.708  1.00  0.74           C  
ATOM   2707  CG  PHE A 180       6.974  25.481  12.399  1.00  0.74           C  
ATOM   2708  CD1 PHE A 180       6.415  26.359  13.308  1.00  0.74           C  
ATOM   2709  CD2 PHE A 180       6.273  24.320  12.097  1.00  0.74           C  
ATOM   2710  CE1 PHE A 180       5.200  26.085  13.899  1.00  0.74           C  
ATOM   2711  CE2 PHE A 180       5.066  24.040  12.686  1.00  0.74           C  
ATOM   2712  CZ  PHE A 180       4.528  24.921  13.585  1.00  0.74           C  
ATOM   2713  H   PHE A 180       9.279  23.447  13.545  1.00  0.74           H  
ATOM   2714  HA  PHE A 180      10.415  25.388  11.729  1.00  0.74           H  
ATOM   2715 1HB  PHE A 180       8.398  26.846  11.618  1.00  0.74           H  
ATOM   2716 2HB  PHE A 180       8.245  25.368  10.696  1.00  0.74           H  
ATOM   2717  HD1 PHE A 180       6.931  27.271  13.544  1.00  0.74           H  
ATOM   2718  HD2 PHE A 180       6.689  23.624  11.373  1.00  0.74           H  
ATOM   2719  HE1 PHE A 180       4.761  26.787  14.615  1.00  0.74           H  
ATOM   2720  HE2 PHE A 180       4.530  23.123  12.436  1.00  0.74           H  
ATOM   2721  HZ  PHE A 180       3.562  24.704  14.053  1.00  0.74           H  
ATOM   2722  N   ASP A 181      10.415  27.121  13.665  1.00  0.71           N  
ATOM   2723  CA  ASP A 181      10.633  27.838  14.912  1.00  0.71           C  
ATOM   2724  C   ASP A 181       9.286  27.950  15.609  1.00  0.71           C  
ATOM   2725  O   ASP A 181       8.325  28.369  14.970  1.00  0.71           O  
ATOM   2726  CB  ASP A 181      11.213  29.221  14.664  1.00  0.71           C  
ATOM   2727  CG  ASP A 181      12.655  29.174  14.174  1.00  0.71           C  
ATOM   2728  OD1 ASP A 181      13.243  28.115  14.197  1.00  0.71           O  
ATOM   2729  OD2 ASP A 181      13.153  30.198  13.780  1.00  0.71           O  
ATOM   2730  H   ASP A 181      10.651  27.544  12.778  1.00  0.71           H  
ATOM   2731  HA  ASP A 181      11.340  27.263  15.500  1.00  0.71           H  
ATOM   2732 1HB  ASP A 181      10.610  29.739  13.921  1.00  0.71           H  
ATOM   2733 2HB  ASP A 181      11.171  29.807  15.585  1.00  0.71           H  
ATOM   2734  N   PRO A 182       9.181  27.640  16.903  1.00  0.68           N  
ATOM   2735  CA  PRO A 182       7.947  27.616  17.637  1.00  0.68           C  
ATOM   2736  C   PRO A 182       7.391  28.985  17.766  1.00  0.68           C  
ATOM   2737  O   PRO A 182       8.137  29.963  17.877  1.00  0.68           O  
ATOM   2738  CB  PRO A 182       8.364  27.084  18.995  1.00  0.68           C  
ATOM   2739  CG  PRO A 182       9.826  27.438  19.114  1.00  0.68           C  
ATOM   2740  CD  PRO A 182      10.359  27.382  17.696  1.00  0.68           C  
ATOM   2741  HA  PRO A 182       7.231  26.944  17.138  1.00  0.68           H  
ATOM   2742 1HB  PRO A 182       7.749  27.559  19.773  1.00  0.68           H  
ATOM   2743 2HB  PRO A 182       8.160  26.019  19.026  1.00  0.68           H  
ATOM   2744 1HG  PRO A 182       9.929  28.433  19.556  1.00  0.68           H  
ATOM   2745 2HG  PRO A 182      10.339  26.735  19.795  1.00  0.68           H  
ATOM   2746 1HD  PRO A 182      11.121  28.160  17.553  1.00  0.68           H  
ATOM   2747 2HD  PRO A 182      10.710  26.411  17.462  1.00  0.68           H  
ATOM   2748  N   ILE A 183       6.078  29.055  17.815  1.00  0.65           N  
ATOM   2749  CA  ILE A 183       5.455  30.325  18.009  1.00  0.65           C  
ATOM   2750  C   ILE A 183       4.573  30.337  19.248  1.00  0.65           C  
ATOM   2751  O   ILE A 183       3.643  29.538  19.387  1.00  0.65           O  
ATOM   2752  CB  ILE A 183       4.642  30.688  16.761  1.00  0.65           C  
ATOM   2753  CG1 ILE A 183       5.548  30.730  15.538  1.00  0.65           C  
ATOM   2754  CG2 ILE A 183       3.988  31.977  16.940  1.00  0.65           C  
ATOM   2755  CD1 ILE A 183       4.794  30.911  14.272  1.00  0.65           C  
ATOM   2756  H   ILE A 183       5.501  28.221  17.695  1.00  0.65           H  
ATOM   2757  HA  ILE A 183       6.229  31.069  18.141  1.00  0.65           H  
ATOM   2758  HB  ILE A 183       3.911  29.937  16.581  1.00  0.65           H  
ATOM   2759 1HG1 ILE A 183       6.262  31.537  15.654  1.00  0.65           H  
ATOM   2760 2HG1 ILE A 183       6.090  29.790  15.454  1.00  0.65           H  
ATOM   2761 1HG2 ILE A 183       3.414  32.230  16.056  1.00  0.65           H  
ATOM   2762 2HG2 ILE A 183       3.323  31.947  17.804  1.00  0.65           H  
ATOM   2763 3HG2 ILE A 183       4.756  32.714  17.100  1.00  0.65           H  
ATOM   2764 1HD1 ILE A 183       5.474  30.923  13.428  1.00  0.65           H  
ATOM   2765 2HD1 ILE A 183       4.083  30.085  14.154  1.00  0.65           H  
ATOM   2766 3HD1 ILE A 183       4.263  31.846  14.322  1.00  0.65           H  
ATOM   2767  N   VAL A 184       4.880  31.239  20.158  1.00  0.64           N  
ATOM   2768  CA  VAL A 184       4.087  31.422  21.359  1.00  0.64           C  
ATOM   2769  C   VAL A 184       3.611  32.847  21.367  1.00  0.64           C  
ATOM   2770  O   VAL A 184       4.403  33.766  21.181  1.00  0.64           O  
ATOM   2771  CB  VAL A 184       4.869  31.130  22.652  1.00  0.64           C  
ATOM   2772  CG1 VAL A 184       3.995  31.449  23.856  1.00  0.64           C  
ATOM   2773  CG2 VAL A 184       5.319  29.659  22.683  1.00  0.64           C  
ATOM   2774  H   VAL A 184       5.674  31.840  20.003  1.00  0.64           H  
ATOM   2775  HA  VAL A 184       3.227  30.762  21.324  1.00  0.64           H  
ATOM   2776  HB  VAL A 184       5.739  31.780  22.700  1.00  0.64           H  
ATOM   2777 1HG1 VAL A 184       4.563  31.278  24.755  1.00  0.64           H  
ATOM   2778 2HG1 VAL A 184       3.701  32.493  23.826  1.00  0.64           H  
ATOM   2779 3HG1 VAL A 184       3.105  30.819  23.844  1.00  0.64           H  
ATOM   2780 1HG2 VAL A 184       5.874  29.464  23.601  1.00  0.64           H  
ATOM   2781 2HG2 VAL A 184       4.446  29.023  22.644  1.00  0.64           H  
ATOM   2782 3HG2 VAL A 184       5.958  29.450  21.825  1.00  0.64           H  
ATOM   2783  N   ALA A 185       2.324  33.039  21.581  1.00  0.64           N  
ATOM   2784  CA  ALA A 185       1.817  34.394  21.610  1.00  0.64           C  
ATOM   2785  C   ALA A 185       0.677  34.535  22.597  1.00  0.64           C  
ATOM   2786  O   ALA A 185      -0.290  33.769  22.568  1.00  0.64           O  
ATOM   2787  CB  ALA A 185       1.375  34.773  20.217  1.00  0.64           C  
ATOM   2788  H   ALA A 185       1.713  32.230  21.696  1.00  0.64           H  
ATOM   2789  HA  ALA A 185       2.618  35.062  21.928  1.00  0.64           H  
ATOM   2790 1HB  ALA A 185       1.025  35.789  20.221  1.00  0.64           H  
ATOM   2791 2HB  ALA A 185       2.219  34.688  19.546  1.00  0.64           H  
ATOM   2792 3HB  ALA A 185       0.592  34.107  19.891  1.00  0.64           H  
ATOM   2793  N   SER A 186       0.786  35.535  23.463  1.00  0.64           N  
ATOM   2794  CA  SER A 186      -0.211  35.765  24.488  1.00  0.64           C  
ATOM   2795  C   SER A 186      -0.905  37.106  24.371  1.00  0.64           C  
ATOM   2796  O   SER A 186      -0.310  38.099  23.937  1.00  0.64           O  
ATOM   2797  CB  SER A 186       0.486  35.694  25.822  1.00  0.64           C  
ATOM   2798  OG  SER A 186       1.447  36.732  25.950  1.00  0.64           O  
ATOM   2799  H   SER A 186       1.616  36.124  23.451  1.00  0.64           H  
ATOM   2800  HA  SER A 186      -0.964  34.991  24.417  1.00  0.64           H  
ATOM   2801 1HB  SER A 186      -0.248  35.762  26.627  1.00  0.64           H  
ATOM   2802 2HB  SER A 186       0.977  34.732  25.902  1.00  0.64           H  
ATOM   2803  HG  SER A 186       2.018  36.688  25.142  1.00  0.64           H  
ATOM   2804  N   GLY A 187      -2.144  37.164  24.847  1.00  0.67           N  
ATOM   2805  CA  GLY A 187      -2.814  38.446  24.829  1.00  0.67           C  
ATOM   2806  C   GLY A 187      -3.106  38.713  23.371  1.00  0.67           C  
ATOM   2807  O   GLY A 187      -3.108  37.767  22.590  1.00  0.67           O  
ATOM   2808  H   GLY A 187      -2.606  36.311  25.172  1.00  0.67           H  
ATOM   2809 1HA  GLY A 187      -3.739  38.394  25.399  1.00  0.67           H  
ATOM   2810 2HA  GLY A 187      -2.172  39.204  25.269  1.00  0.67           H  
ATOM   2811  N   PRO A 188      -3.348  39.961  22.968  1.00  0.70           N  
ATOM   2812  CA  PRO A 188      -3.674  40.397  21.614  1.00  0.70           C  
ATOM   2813  C   PRO A 188      -2.723  39.819  20.557  1.00  0.70           C  
ATOM   2814  O   PRO A 188      -3.115  39.572  19.424  1.00  0.70           O  
ATOM   2815  CB  PRO A 188      -3.535  41.917  21.737  1.00  0.70           C  
ATOM   2816  CG  PRO A 188      -3.883  42.205  23.184  1.00  0.70           C  
ATOM   2817  CD  PRO A 188      -3.282  41.053  23.955  1.00  0.70           C  
ATOM   2818  HA  PRO A 188      -4.715  40.132  21.378  1.00  0.70           H  
ATOM   2819 1HB  PRO A 188      -2.517  42.226  21.464  1.00  0.70           H  
ATOM   2820 2HB  PRO A 188      -4.217  42.413  21.037  1.00  0.70           H  
ATOM   2821 1HG  PRO A 188      -3.481  43.182  23.484  1.00  0.70           H  
ATOM   2822 2HG  PRO A 188      -4.982  42.264  23.294  1.00  0.70           H  
ATOM   2823 1HD  PRO A 188      -2.236  41.276  24.222  1.00  0.70           H  
ATOM   2824 2HD  PRO A 188      -3.904  40.830  24.841  1.00  0.70           H  
ATOM   2825  N   ARG A 189      -1.463  39.548  20.907  1.00  0.74           N  
ATOM   2826  CA  ARG A 189      -0.532  38.996  19.922  1.00  0.74           C  
ATOM   2827  C   ARG A 189      -0.945  37.586  19.484  1.00  0.74           C  
ATOM   2828  O   ARG A 189      -0.544  37.103  18.423  1.00  0.74           O  
ATOM   2829  CB  ARG A 189       0.876  38.962  20.465  1.00  0.74           C  
ATOM   2830  CG  ARG A 189       1.487  40.334  20.650  1.00  0.74           C  
ATOM   2831  CD  ARG A 189       2.887  40.272  21.129  1.00  0.74           C  
ATOM   2832  NE  ARG A 189       3.760  39.677  20.135  1.00  0.74           N  
ATOM   2833  CZ  ARG A 189       4.283  40.344  19.084  1.00  0.74           C  
ATOM   2834  NH1 ARG A 189       3.996  41.616  18.891  1.00  0.74           N  
ATOM   2835  NH2 ARG A 189       5.087  39.716  18.257  1.00  0.74           N  
ATOM   2836  H   ARG A 189      -1.134  39.722  21.848  1.00  0.74           H  
ATOM   2837  HA  ARG A 189      -0.538  39.645  19.048  1.00  0.74           H  
ATOM   2838 1HB  ARG A 189       0.880  38.455  21.437  1.00  0.74           H  
ATOM   2839 2HB  ARG A 189       1.520  38.390  19.794  1.00  0.74           H  
ATOM   2840 1HG  ARG A 189       1.471  40.870  19.700  1.00  0.74           H  
ATOM   2841 2HG  ARG A 189       0.901  40.886  21.387  1.00  0.74           H  
ATOM   2842 1HD  ARG A 189       3.252  41.272  21.352  1.00  0.74           H  
ATOM   2843 2HD  ARG A 189       2.936  39.655  22.034  1.00  0.74           H  
ATOM   2844  HE  ARG A 189       4.021  38.695  20.247  1.00  0.74           H  
ATOM   2845 1HH1 ARG A 189       3.380  42.098  19.530  1.00  0.74           H  
ATOM   2846 2HH1 ARG A 189       4.393  42.108  18.104  1.00  0.74           H  
ATOM   2847 1HH2 ARG A 189       5.315  38.728  18.446  1.00  0.74           H  
ATOM   2848 2HH2 ARG A 189       5.492  40.200  17.473  1.00  0.74           H  
ATOM   2849  N   GLY A 190      -1.770  36.931  20.307  1.00  0.78           N  
ATOM   2850  CA  GLY A 190      -2.265  35.586  20.066  1.00  0.78           C  
ATOM   2851  C   GLY A 190      -3.338  35.611  18.993  1.00  0.78           C  
ATOM   2852  O   GLY A 190      -3.829  34.571  18.558  1.00  0.78           O  
ATOM   2853  H   GLY A 190      -2.092  37.390  21.152  1.00  0.78           H  
ATOM   2854 1HA  GLY A 190      -1.458  34.934  19.763  1.00  0.78           H  
ATOM   2855 2HA  GLY A 190      -2.675  35.185  20.995  1.00  0.78           H  
ATOM   2856  N   ALA A 191      -3.734  36.812  18.578  1.00  0.83           N  
ATOM   2857  CA  ALA A 191      -4.711  37.001  17.535  1.00  0.83           C  
ATOM   2858  C   ALA A 191      -4.093  36.964  16.172  1.00  0.83           C  
ATOM   2859  O   ALA A 191      -4.812  37.116  15.196  1.00  0.83           O  
ATOM   2860  CB  ALA A 191      -5.407  38.312  17.668  1.00  0.83           C  
ATOM   2861  H   ALA A 191      -3.331  37.658  18.979  1.00  0.83           H  
ATOM   2862  HA  ALA A 191      -5.433  36.197  17.594  1.00  0.83           H  
ATOM   2863 1HB  ALA A 191      -6.125  38.404  16.875  1.00  0.83           H  
ATOM   2864 2HB  ALA A 191      -5.892  38.371  18.603  1.00  0.83           H  
ATOM   2865 3HB  ALA A 191      -4.679  39.104  17.589  1.00  0.83           H  
ATOM   2866  N   PHE A 192      -2.783  36.807  16.064  1.00  0.86           N  
ATOM   2867  CA  PHE A 192      -2.227  36.801  14.731  1.00  0.86           C  
ATOM   2868  C   PHE A 192      -1.754  35.384  14.413  1.00  0.86           C  
ATOM   2869  O   PHE A 192      -1.078  34.773  15.243  1.00  0.86           O  
ATOM   2870  CB  PHE A 192      -1.127  37.842  14.674  1.00  0.86           C  
ATOM   2871  CG  PHE A 192      -1.737  39.200  14.901  1.00  0.86           C  
ATOM   2872  CD1 PHE A 192      -1.931  39.665  16.192  1.00  0.86           C  
ATOM   2873  CD2 PHE A 192      -2.161  39.990  13.849  1.00  0.86           C  
ATOM   2874  CE1 PHE A 192      -2.522  40.885  16.434  1.00  0.86           C  
ATOM   2875  CE2 PHE A 192      -2.757  41.220  14.087  1.00  0.86           C  
ATOM   2876  CZ  PHE A 192      -2.935  41.663  15.385  1.00  0.86           C  
ATOM   2877  H   PHE A 192      -2.178  36.713  16.883  1.00  0.86           H  
ATOM   2878  HA  PHE A 192      -2.995  37.125  14.050  1.00  0.86           H  
ATOM   2879 1HB  PHE A 192      -0.389  37.653  15.454  1.00  0.86           H  
ATOM   2880 2HB  PHE A 192      -0.630  37.829  13.708  1.00  0.86           H  
ATOM   2881  HD1 PHE A 192      -1.617  39.043  17.024  1.00  0.86           H  
ATOM   2882  HD2 PHE A 192      -2.027  39.634  12.827  1.00  0.86           H  
ATOM   2883  HE1 PHE A 192      -2.667  41.225  17.464  1.00  0.86           H  
ATOM   2884  HE2 PHE A 192      -3.089  41.835  13.251  1.00  0.86           H  
ATOM   2885  HZ  PHE A 192      -3.401  42.625  15.575  1.00  0.86           H  
ATOM   2886  N   PRO A 193      -2.002  34.855  13.188  1.00  0.87           N  
ATOM   2887  CA  PRO A 193      -1.698  33.487  12.778  1.00  0.87           C  
ATOM   2888  C   PRO A 193      -0.311  33.004  13.140  1.00  0.87           C  
ATOM   2889  O   PRO A 193      -0.149  31.842  13.517  1.00  0.87           O  
ATOM   2890  CB  PRO A 193      -1.853  33.573  11.259  1.00  0.87           C  
ATOM   2891  CG  PRO A 193      -2.895  34.629  11.040  1.00  0.87           C  
ATOM   2892  CD  PRO A 193      -2.621  35.675  12.105  1.00  0.87           C  
ATOM   2893  HA  PRO A 193      -2.442  32.808  13.200  1.00  0.87           H  
ATOM   2894 1HB  PRO A 193      -0.889  33.829  10.799  1.00  0.87           H  
ATOM   2895 2HB  PRO A 193      -2.145  32.592  10.856  1.00  0.87           H  
ATOM   2896 1HG  PRO A 193      -2.810  35.030  10.021  1.00  0.87           H  
ATOM   2897 2HG  PRO A 193      -3.896  34.196  11.112  1.00  0.87           H  
ATOM   2898 1HD  PRO A 193      -1.932  36.454  11.746  1.00  0.87           H  
ATOM   2899 2HD  PRO A 193      -3.603  36.067  12.385  1.00  0.87           H  
ATOM   2900  N   HIS A 194       0.671  33.897  13.065  1.00  0.85           N  
ATOM   2901  CA  HIS A 194       2.036  33.545  13.391  1.00  0.85           C  
ATOM   2902  C   HIS A 194       2.663  34.604  14.285  1.00  0.85           C  
ATOM   2903  O   HIS A 194       3.843  34.922  14.123  1.00  0.85           O  
ATOM   2904  CB  HIS A 194       2.880  33.391  12.117  1.00  0.85           C  
ATOM   2905  CG  HIS A 194       2.381  32.325  11.176  1.00  0.85           C  
ATOM   2906  ND1 HIS A 194       1.502  32.601  10.146  1.00  0.85           N  
ATOM   2907  CD2 HIS A 194       2.614  30.993  11.120  1.00  0.85           C  
ATOM   2908  CE1 HIS A 194       1.213  31.481   9.507  1.00  0.85           C  
ATOM   2909  NE2 HIS A 194       1.878  30.495  10.074  1.00  0.85           N  
ATOM   2910  H   HIS A 194       0.476  34.839  12.765  1.00  0.85           H  
ATOM   2911  HA  HIS A 194       2.050  32.600  13.933  1.00  0.85           H  
ATOM   2912 1HB  HIS A 194       2.887  34.337  11.576  1.00  0.85           H  
ATOM   2913 2HB  HIS A 194       3.911  33.165  12.380  1.00  0.85           H  
ATOM   2914  HD2 HIS A 194       3.255  30.416  11.783  1.00  0.85           H  
ATOM   2915  HE1 HIS A 194       0.541  31.387   8.652  1.00  0.85           H  
ATOM   2916  HE2 HIS A 194       1.849  29.524   9.796  1.00  0.85           H  
ATOM   2917  N   GLY A 195       1.888  35.185  15.208  1.00  0.81           N  
ATOM   2918  CA  GLY A 195       2.469  36.227  16.055  1.00  0.81           C  
ATOM   2919  C   GLY A 195       3.708  35.674  16.744  1.00  0.81           C  
ATOM   2920  O   GLY A 195       3.630  34.746  17.537  1.00  0.81           O  
ATOM   2921  H   GLY A 195       0.907  34.915  15.313  1.00  0.81           H  
ATOM   2922 1HA  GLY A 195       2.730  37.097  15.453  1.00  0.81           H  
ATOM   2923 2HA  GLY A 195       1.737  36.545  16.800  1.00  0.81           H  
ATOM   2924  N   ARG A 196       4.856  36.282  16.491  1.00  0.75           N  
ATOM   2925  CA  ARG A 196       6.101  35.759  17.035  1.00  0.75           C  
ATOM   2926  C   ARG A 196       6.252  36.053  18.524  1.00  0.75           C  
ATOM   2927  O   ARG A 196       5.787  37.098  18.983  1.00  0.75           O  
ATOM   2928  CB  ARG A 196       7.267  36.318  16.232  1.00  0.75           C  
ATOM   2929  CG  ARG A 196       7.216  35.895  14.778  1.00  0.75           C  
ATOM   2930  CD  ARG A 196       7.473  34.431  14.615  1.00  0.75           C  
ATOM   2931  NE  ARG A 196       7.404  34.034  13.217  1.00  0.75           N  
ATOM   2932  CZ  ARG A 196       7.726  32.819  12.726  1.00  0.75           C  
ATOM   2933  NH1 ARG A 196       8.177  31.865  13.509  1.00  0.75           N  
ATOM   2934  NH2 ARG A 196       7.588  32.583  11.433  1.00  0.75           N  
ATOM   2935  H   ARG A 196       4.870  37.061  15.849  1.00  0.75           H  
ATOM   2936  HA  ARG A 196       6.074  34.687  16.868  1.00  0.75           H  
ATOM   2937 1HB  ARG A 196       7.233  37.407  16.256  1.00  0.75           H  
ATOM   2938 2HB  ARG A 196       8.221  36.017  16.653  1.00  0.75           H  
ATOM   2939 1HG  ARG A 196       6.225  36.111  14.373  1.00  0.75           H  
ATOM   2940 2HG  ARG A 196       7.968  36.441  14.209  1.00  0.75           H  
ATOM   2941 1HD  ARG A 196       8.458  34.174  15.001  1.00  0.75           H  
ATOM   2942 2HD  ARG A 196       6.708  33.878  15.163  1.00  0.75           H  
ATOM   2943  HE  ARG A 196       7.059  34.722  12.562  1.00  0.75           H  
ATOM   2944 1HH1 ARG A 196       8.298  32.026  14.500  1.00  0.75           H  
ATOM   2945 2HH1 ARG A 196       8.401  30.966  13.105  1.00  0.75           H  
ATOM   2946 1HH2 ARG A 196       7.242  33.310  10.822  1.00  0.75           H  
ATOM   2947 2HH2 ARG A 196       7.828  31.678  11.056  1.00  0.75           H  
ATOM   2948  N   PRO A 197       6.917  35.166  19.295  1.00  0.70           N  
ATOM   2949  CA  PRO A 197       7.168  35.312  20.716  1.00  0.70           C  
ATOM   2950  C   PRO A 197       8.068  36.484  21.021  1.00  0.70           C  
ATOM   2951  O   PRO A 197       9.046  36.740  20.314  1.00  0.70           O  
ATOM   2952  CB  PRO A 197       7.843  33.980  21.074  1.00  0.70           C  
ATOM   2953  CG  PRO A 197       8.404  33.449  19.782  1.00  0.70           C  
ATOM   2954  CD  PRO A 197       7.450  33.923  18.718  1.00  0.70           C  
ATOM   2955  HA  PRO A 197       6.208  35.426  21.242  1.00  0.70           H  
ATOM   2956 1HB  PRO A 197       8.612  34.153  21.839  1.00  0.70           H  
ATOM   2957 2HB  PRO A 197       7.107  33.307  21.525  1.00  0.70           H  
ATOM   2958 1HG  PRO A 197       9.427  33.823  19.636  1.00  0.70           H  
ATOM   2959 2HG  PRO A 197       8.475  32.342  19.827  1.00  0.70           H  
ATOM   2960 1HD  PRO A 197       8.019  34.085  17.810  1.00  0.70           H  
ATOM   2961 2HD  PRO A 197       6.639  33.215  18.582  1.00  0.70           H  
ATOM   2962  N   THR A 198       7.767  37.143  22.127  1.00  0.67           N  
ATOM   2963  CA  THR A 198       8.507  38.292  22.609  1.00  0.67           C  
ATOM   2964  C   THR A 198       8.924  38.146  24.068  1.00  0.67           C  
ATOM   2965  O   THR A 198       8.743  37.110  24.713  1.00  0.67           O  
ATOM   2966  CB  THR A 198       7.662  39.564  22.487  1.00  0.67           C  
ATOM   2967  OG1 THR A 198       6.590  39.480  23.419  1.00  0.67           O  
ATOM   2968  CG2 THR A 198       7.102  39.697  21.100  1.00  0.67           C  
ATOM   2969  H   THR A 198       6.914  36.878  22.630  1.00  0.67           H  
ATOM   2970  HA  THR A 198       9.408  38.403  22.007  1.00  0.67           H  
ATOM   2971  HB  THR A 198       8.269  40.436  22.707  1.00  0.67           H  
ATOM   2972  HG1 THR A 198       6.032  38.683  23.200  1.00  0.67           H  
ATOM   2973 1HG2 THR A 198       6.502  40.601  21.046  1.00  0.67           H  
ATOM   2974 2HG2 THR A 198       7.915  39.753  20.378  1.00  0.67           H  
ATOM   2975 3HG2 THR A 198       6.478  38.834  20.878  1.00  0.67           H  
ATOM   2976  N   ALA A 199       9.485  39.215  24.600  1.00  0.65           N  
ATOM   2977  CA  ALA A 199       9.885  39.240  25.991  1.00  0.65           C  
ATOM   2978  C   ALA A 199       8.669  39.509  26.894  1.00  0.65           C  
ATOM   2979  O   ALA A 199       8.808  39.595  28.115  1.00  0.65           O  
ATOM   2980  CB  ALA A 199      10.956  40.288  26.206  1.00  0.65           C  
ATOM   2981  H   ALA A 199       9.633  40.035  24.033  1.00  0.65           H  
ATOM   2982  HA  ALA A 199      10.291  38.262  26.247  1.00  0.65           H  
ATOM   2983 1HB  ALA A 199      11.265  40.281  27.250  1.00  0.65           H  
ATOM   2984 2HB  ALA A 199      11.815  40.064  25.570  1.00  0.65           H  
ATOM   2985 3HB  ALA A 199      10.559  41.268  25.951  1.00  0.65           H  
ATOM   2986  N   ARG A 200       7.478  39.674  26.290  1.00  0.66           N  
ATOM   2987  CA  ARG A 200       6.255  39.936  27.026  1.00  0.66           C  
ATOM   2988  C   ARG A 200       6.017  38.847  28.046  1.00  0.66           C  
ATOM   2989  O   ARG A 200       6.159  37.650  27.769  1.00  0.66           O  
ATOM   2990  CB  ARG A 200       5.044  39.985  26.087  1.00  0.66           C  
ATOM   2991  CG  ARG A 200       3.698  40.441  26.725  1.00  0.66           C  
ATOM   2992  CD  ARG A 200       2.564  40.492  25.707  1.00  0.66           C  
ATOM   2993  NE  ARG A 200       1.343  41.134  26.258  1.00  0.66           N  
ATOM   2994  CZ  ARG A 200       0.296  40.523  26.887  1.00  0.66           C  
ATOM   2995  NH1 ARG A 200       0.236  39.221  27.059  1.00  0.66           N  
ATOM   2996  NH2 ARG A 200      -0.705  41.276  27.341  1.00  0.66           N  
ATOM   2997  H   ARG A 200       7.388  39.596  25.281  1.00  0.66           H  
ATOM   2998  HA  ARG A 200       6.352  40.892  27.542  1.00  0.66           H  
ATOM   2999 1HB  ARG A 200       5.256  40.668  25.269  1.00  0.66           H  
ATOM   3000 2HB  ARG A 200       4.886  38.996  25.652  1.00  0.66           H  
ATOM   3001 1HG  ARG A 200       3.409  39.731  27.501  1.00  0.66           H  
ATOM   3002 2HG  ARG A 200       3.817  41.429  27.165  1.00  0.66           H  
ATOM   3003 1HD  ARG A 200       2.883  41.055  24.831  1.00  0.66           H  
ATOM   3004 2HD  ARG A 200       2.306  39.470  25.405  1.00  0.66           H  
ATOM   3005  HE  ARG A 200       1.293  42.138  26.175  1.00  0.66           H  
ATOM   3006 1HH1 ARG A 200       0.952  38.585  26.708  1.00  0.66           H  
ATOM   3007 2HH1 ARG A 200      -0.558  38.821  27.538  1.00  0.66           H  
ATOM   3008 1HH2 ARG A 200      -0.679  42.276  27.220  1.00  0.66           H  
ATOM   3009 2HH2 ARG A 200      -1.513  40.843  27.821  1.00  0.66           H  
ATOM   3010  N   ARG A 201       5.674  39.271  29.244  1.00  0.69           N  
ATOM   3011  CA  ARG A 201       5.390  38.359  30.332  1.00  0.69           C  
ATOM   3012  C   ARG A 201       3.973  37.820  30.195  1.00  0.69           C  
ATOM   3013  O   ARG A 201       3.059  38.568  29.848  1.00  0.69           O  
ATOM   3014  CB  ARG A 201       5.581  39.073  31.654  1.00  0.69           C  
ATOM   3015  CG  ARG A 201       5.535  38.201  32.858  1.00  0.69           C  
ATOM   3016  CD  ARG A 201       5.939  38.925  34.107  1.00  0.69           C  
ATOM   3017  NE  ARG A 201       4.961  39.928  34.492  1.00  0.69           N  
ATOM   3018  CZ  ARG A 201       5.099  40.822  35.474  1.00  0.69           C  
ATOM   3019  NH1 ARG A 201       6.189  40.870  36.216  1.00  0.69           N  
ATOM   3020  NH2 ARG A 201       4.103  41.648  35.671  1.00  0.69           N  
ATOM   3021  H   ARG A 201       5.599  40.264  29.409  1.00  0.69           H  
ATOM   3022  HA  ARG A 201       6.087  37.530  30.295  1.00  0.69           H  
ATOM   3023 1HB  ARG A 201       6.533  39.592  31.656  1.00  0.69           H  
ATOM   3024 2HB  ARG A 201       4.791  39.818  31.779  1.00  0.69           H  
ATOM   3025 1HG  ARG A 201       4.505  37.886  32.992  1.00  0.69           H  
ATOM   3026 2HG  ARG A 201       6.169  37.321  32.724  1.00  0.69           H  
ATOM   3027 1HD  ARG A 201       6.032  38.210  34.923  1.00  0.69           H  
ATOM   3028 2HD  ARG A 201       6.892  39.421  33.949  1.00  0.69           H  
ATOM   3029  HE  ARG A 201       4.071  39.972  33.975  1.00  0.69           H  
ATOM   3030 1HH1 ARG A 201       6.943  40.220  36.045  1.00  0.69           H  
ATOM   3031 2HH1 ARG A 201       6.268  41.556  36.953  1.00  0.69           H  
ATOM   3032 1HH2 ARG A 201       3.280  41.549  35.051  1.00  0.69           H  
ATOM   3033 2HH2 ARG A 201       4.139  42.345  36.394  1.00  0.69           H  
ATOM   3034  N   LEU A 202       3.783  36.530  30.433  1.00  0.72           N  
ATOM   3035  CA  LEU A 202       2.440  35.967  30.391  1.00  0.72           C  
ATOM   3036  C   LEU A 202       1.681  36.580  31.569  1.00  0.72           C  
ATOM   3037  O   LEU A 202       2.285  36.826  32.603  1.00  0.72           O  
ATOM   3038  CB  LEU A 202       2.509  34.440  30.531  1.00  0.72           C  
ATOM   3039  CG  LEU A 202       3.287  33.664  29.401  1.00  0.72           C  
ATOM   3040  CD1 LEU A 202       3.351  32.199  29.786  1.00  0.72           C  
ATOM   3041  CD2 LEU A 202       2.640  33.872  28.077  1.00  0.72           C  
ATOM   3042  H   LEU A 202       4.569  35.919  30.662  1.00  0.72           H  
ATOM   3043  HA  LEU A 202       1.952  36.243  29.456  1.00  0.72           H  
ATOM   3044 1HB  LEU A 202       2.992  34.201  31.481  1.00  0.72           H  
ATOM   3045 2HB  LEU A 202       1.501  34.056  30.550  1.00  0.72           H  
ATOM   3046  HG  LEU A 202       4.294  34.033  29.328  1.00  0.72           H  
ATOM   3047 1HD1 LEU A 202       3.905  31.642  29.032  1.00  0.72           H  
ATOM   3048 2HD1 LEU A 202       3.847  32.109  30.741  1.00  0.72           H  
ATOM   3049 3HD1 LEU A 202       2.357  31.812  29.872  1.00  0.72           H  
ATOM   3050 1HD2 LEU A 202       3.192  33.331  27.306  1.00  0.72           H  
ATOM   3051 2HD2 LEU A 202       1.644  33.520  28.117  1.00  0.72           H  
ATOM   3052 3HD2 LEU A 202       2.639  34.937  27.842  1.00  0.72           H  
ATOM   3053  N   GLU A 203       0.381  36.832  31.448  1.00  0.74           N  
ATOM   3054  CA  GLU A 203      -0.342  37.399  32.594  1.00  0.74           C  
ATOM   3055  C   GLU A 203      -1.631  36.649  32.893  1.00  0.74           C  
ATOM   3056  O   GLU A 203      -2.249  36.064  32.001  1.00  0.74           O  
ATOM   3057  CB  GLU A 203      -0.692  38.884  32.362  1.00  0.74           C  
ATOM   3058  CG  GLU A 203       0.486  39.879  32.198  1.00  0.74           C  
ATOM   3059  CD  GLU A 203       1.246  40.184  33.481  1.00  0.74           C  
ATOM   3060  OE1 GLU A 203       0.735  39.914  34.544  1.00  0.74           O  
ATOM   3061  OE2 GLU A 203       2.327  40.737  33.387  1.00  0.74           O  
ATOM   3062  H   GLU A 203      -0.100  36.637  30.582  1.00  0.74           H  
ATOM   3063  HA  GLU A 203       0.292  37.328  33.478  1.00  0.74           H  
ATOM   3064 1HB  GLU A 203      -1.299  38.972  31.472  1.00  0.74           H  
ATOM   3065 2HB  GLU A 203      -1.303  39.236  33.194  1.00  0.74           H  
ATOM   3066 1HG  GLU A 203       1.187  39.477  31.469  1.00  0.74           H  
ATOM   3067 2HG  GLU A 203       0.092  40.809  31.792  1.00  0.74           H  
ATOM   3068  N   GLU A 204      -2.028  36.669  34.156  1.00  0.76           N  
ATOM   3069  CA  GLU A 204      -3.278  36.046  34.555  1.00  0.76           C  
ATOM   3070  C   GLU A 204      -4.446  36.687  33.808  1.00  0.76           C  
ATOM   3071  O   GLU A 204      -4.546  37.912  33.717  1.00  0.76           O  
ATOM   3072  CB  GLU A 204      -3.461  36.127  36.071  1.00  0.76           C  
ATOM   3073  CG  GLU A 204      -4.681  35.393  36.597  1.00  0.76           C  
ATOM   3074  CD  GLU A 204      -4.773  35.392  38.103  1.00  0.76           C  
ATOM   3075  OE1 GLU A 204      -3.824  35.791  38.736  1.00  0.76           O  
ATOM   3076  OE2 GLU A 204      -5.799  35.008  38.621  1.00  0.76           O  
ATOM   3077  H   GLU A 204      -1.464  37.155  34.843  1.00  0.76           H  
ATOM   3078  HA  GLU A 204      -3.246  34.994  34.277  1.00  0.76           H  
ATOM   3079 1HB  GLU A 204      -2.580  35.709  36.563  1.00  0.76           H  
ATOM   3080 2HB  GLU A 204      -3.540  37.171  36.371  1.00  0.76           H  
ATOM   3081 1HG  GLU A 204      -5.579  35.853  36.189  1.00  0.76           H  
ATOM   3082 2HG  GLU A 204      -4.641  34.367  36.239  1.00  0.76           H  
ATOM   3083  N   GLY A 205      -5.318  35.839  33.277  1.00  0.76           N  
ATOM   3084  CA  GLY A 205      -6.502  36.204  32.515  1.00  0.76           C  
ATOM   3085  C   GLY A 205      -6.263  36.169  31.002  1.00  0.76           C  
ATOM   3086  O   GLY A 205      -7.219  36.197  30.218  1.00  0.76           O  
ATOM   3087  H   GLY A 205      -5.158  34.850  33.410  1.00  0.76           H  
ATOM   3088 1HA  GLY A 205      -7.308  35.515  32.770  1.00  0.76           H  
ATOM   3089 2HA  GLY A 205      -6.829  37.198  32.812  1.00  0.76           H  
ATOM   3090  N   GLU A 206      -4.996  36.083  30.586  1.00  0.74           N  
ATOM   3091  CA  GLU A 206      -4.671  36.051  29.167  1.00  0.74           C  
ATOM   3092  C   GLU A 206      -4.817  34.672  28.549  1.00  0.74           C  
ATOM   3093  O   GLU A 206      -4.664  33.635  29.210  1.00  0.74           O  
ATOM   3094  CB  GLU A 206      -3.236  36.528  28.898  1.00  0.74           C  
ATOM   3095  CG  GLU A 206      -2.930  37.989  29.276  1.00  0.74           C  
ATOM   3096  CD  GLU A 206      -3.645  39.035  28.434  1.00  0.74           C  
ATOM   3097  OE1 GLU A 206      -4.463  38.677  27.624  1.00  0.74           O  
ATOM   3098  OE2 GLU A 206      -3.320  40.198  28.572  1.00  0.74           O  
ATOM   3099  H   GLU A 206      -4.227  36.059  31.260  1.00  0.74           H  
ATOM   3100  HA  GLU A 206      -5.356  36.723  28.649  1.00  0.74           H  
ATOM   3101 1HB  GLU A 206      -2.538  35.892  29.443  1.00  0.74           H  
ATOM   3102 2HB  GLU A 206      -3.011  36.409  27.836  1.00  0.74           H  
ATOM   3103 1HG  GLU A 206      -3.221  38.131  30.318  1.00  0.74           H  
ATOM   3104 2HG  GLU A 206      -1.855  38.145  29.207  1.00  0.74           H  
ATOM   3105  N   LEU A 207      -5.056  34.683  27.242  1.00  0.72           N  
ATOM   3106  CA  LEU A 207      -5.054  33.473  26.435  1.00  0.72           C  
ATOM   3107  C   LEU A 207      -3.713  33.370  25.738  1.00  0.72           C  
ATOM   3108  O   LEU A 207      -3.175  34.367  25.240  1.00  0.72           O  
ATOM   3109  CB  LEU A 207      -6.202  33.461  25.425  1.00  0.72           C  
ATOM   3110  CG  LEU A 207      -6.338  32.209  24.567  1.00  0.72           C  
ATOM   3111  CD1 LEU A 207      -7.808  31.979  24.253  1.00  0.72           C  
ATOM   3112  CD2 LEU A 207      -5.560  32.403  23.266  1.00  0.72           C  
ATOM   3113  H   LEU A 207      -5.217  35.575  26.795  1.00  0.72           H  
ATOM   3114  HA  LEU A 207      -5.169  32.612  27.090  1.00  0.72           H  
ATOM   3115 1HB  LEU A 207      -7.116  33.533  25.967  1.00  0.72           H  
ATOM   3116 2HB  LEU A 207      -6.112  34.321  24.766  1.00  0.72           H  
ATOM   3117  HG  LEU A 207      -5.956  31.342  25.113  1.00  0.72           H  
ATOM   3118 1HD1 LEU A 207      -7.898  31.083  23.660  1.00  0.72           H  
ATOM   3119 2HD1 LEU A 207      -8.364  31.851  25.181  1.00  0.72           H  
ATOM   3120 3HD1 LEU A 207      -8.206  32.831  23.699  1.00  0.72           H  
ATOM   3121 1HD2 LEU A 207      -5.663  31.525  22.637  1.00  0.72           H  
ATOM   3122 2HD2 LEU A 207      -5.960  33.265  22.741  1.00  0.72           H  
ATOM   3123 3HD2 LEU A 207      -4.510  32.569  23.471  1.00  0.72           H  
ATOM   3124  N   ILE A 208      -3.147  32.174  25.779  1.00  0.69           N  
ATOM   3125  CA  ILE A 208      -1.844  31.885  25.216  1.00  0.69           C  
ATOM   3126  C   ILE A 208      -1.962  30.872  24.102  1.00  0.69           C  
ATOM   3127  O   ILE A 208      -2.511  29.790  24.311  1.00  0.69           O  
ATOM   3128  CB  ILE A 208      -0.960  31.269  26.303  1.00  0.69           C  
ATOM   3129  CG1 ILE A 208      -0.892  32.211  27.455  1.00  0.69           C  
ATOM   3130  CG2 ILE A 208       0.453  30.980  25.766  1.00  0.69           C  
ATOM   3131  CD1 ILE A 208      -0.294  31.601  28.638  1.00  0.69           C  
ATOM   3132  H   ILE A 208      -3.660  31.426  26.226  1.00  0.69           H  
ATOM   3133  HA  ILE A 208      -1.402  32.794  24.822  1.00  0.69           H  
ATOM   3134  HB  ILE A 208      -1.414  30.345  26.654  1.00  0.69           H  
ATOM   3135 1HG1 ILE A 208      -0.325  33.073  27.160  1.00  0.69           H  
ATOM   3136 2HG1 ILE A 208      -1.895  32.535  27.728  1.00  0.69           H  
ATOM   3137 1HG2 ILE A 208       1.066  30.543  26.556  1.00  0.69           H  
ATOM   3138 2HG2 ILE A 208       0.390  30.288  24.933  1.00  0.69           H  
ATOM   3139 3HG2 ILE A 208       0.909  31.912  25.425  1.00  0.69           H  
ATOM   3140 1HD1 ILE A 208      -0.267  32.333  29.435  1.00  0.69           H  
ATOM   3141 2HD1 ILE A 208      -0.888  30.739  28.948  1.00  0.69           H  
ATOM   3142 3HD1 ILE A 208       0.707  31.284  28.392  1.00  0.69           H  
ATOM   3143  N   THR A 209      -1.446  31.198  22.931  1.00  0.67           N  
ATOM   3144  CA  THR A 209      -1.490  30.249  21.839  1.00  0.67           C  
ATOM   3145  C   THR A 209      -0.098  29.671  21.660  1.00  0.67           C  
ATOM   3146  O   THR A 209       0.884  30.414  21.576  1.00  0.67           O  
ATOM   3147  CB  THR A 209      -1.952  30.906  20.519  1.00  0.67           C  
ATOM   3148  OG1 THR A 209      -3.265  31.465  20.685  1.00  0.67           O  
ATOM   3149  CG2 THR A 209      -1.999  29.842  19.406  1.00  0.67           C  
ATOM   3150  H   THR A 209      -1.021  32.113  22.797  1.00  0.67           H  
ATOM   3151  HA  THR A 209      -2.167  29.433  22.085  1.00  0.67           H  
ATOM   3152  HB  THR A 209      -1.259  31.704  20.245  1.00  0.67           H  
ATOM   3153  HG1 THR A 209      -3.487  32.024  19.923  1.00  0.67           H  
ATOM   3154 1HG2 THR A 209      -2.331  30.298  18.476  1.00  0.67           H  
ATOM   3155 2HG2 THR A 209      -1.007  29.412  19.262  1.00  0.67           H  
ATOM   3156 3HG2 THR A 209      -2.696  29.052  19.691  1.00  0.67           H  
ATOM   3157  N   VAL A 210      -0.011  28.344  21.627  1.00  0.65           N  
ATOM   3158  CA  VAL A 210       1.259  27.670  21.410  1.00  0.65           C  
ATOM   3159  C   VAL A 210       1.163  26.842  20.126  1.00  0.65           C  
ATOM   3160  O   VAL A 210       0.315  25.954  19.994  1.00  0.65           O  
ATOM   3161  CB  VAL A 210       1.616  26.777  22.615  1.00  0.65           C  
ATOM   3162  CG1 VAL A 210       2.928  26.077  22.372  1.00  0.65           C  
ATOM   3163  CG2 VAL A 210       1.688  27.629  23.895  1.00  0.65           C  
ATOM   3164  H   VAL A 210      -0.857  27.790  21.746  1.00  0.65           H  
ATOM   3165  HA  VAL A 210       2.046  28.415  21.282  1.00  0.65           H  
ATOM   3166  HB  VAL A 210       0.846  26.010  22.730  1.00  0.65           H  
ATOM   3167 1HG1 VAL A 210       3.167  25.430  23.217  1.00  0.65           H  
ATOM   3168 2HG1 VAL A 210       2.835  25.493  21.484  1.00  0.65           H  
ATOM   3169 3HG1 VAL A 210       3.719  26.810  22.242  1.00  0.65           H  
ATOM   3170 1HG2 VAL A 210       1.927  26.992  24.746  1.00  0.65           H  
ATOM   3171 2HG2 VAL A 210       2.453  28.392  23.787  1.00  0.65           H  
ATOM   3172 3HG2 VAL A 210       0.725  28.103  24.065  1.00  0.65           H  
ATOM   3173  N   ASP A 211       2.025  27.177  19.175  1.00  0.65           N  
ATOM   3174  CA  ASP A 211       2.076  26.614  17.825  1.00  0.65           C  
ATOM   3175  C   ASP A 211       3.424  26.005  17.470  1.00  0.65           C  
ATOM   3176  O   ASP A 211       4.438  26.706  17.370  1.00  0.65           O  
ATOM   3177  CB  ASP A 211       1.726  27.719  16.840  1.00  0.65           C  
ATOM   3178  CG  ASP A 211       1.760  27.382  15.380  1.00  0.65           C  
ATOM   3179  OD1 ASP A 211       2.092  26.304  15.013  1.00  0.65           O  
ATOM   3180  OD2 ASP A 211       1.467  28.277  14.615  1.00  0.65           O  
ATOM   3181  H   ASP A 211       2.678  27.934  19.375  1.00  0.65           H  
ATOM   3182  HA  ASP A 211       1.325  25.827  17.752  1.00  0.65           H  
ATOM   3183 1HB  ASP A 211       0.718  28.061  17.063  1.00  0.65           H  
ATOM   3184 2HB  ASP A 211       2.366  28.548  17.028  1.00  0.65           H  
ATOM   3185  N   PHE A 212       3.481  24.689  17.362  1.00  0.66           N  
ATOM   3186  CA  PHE A 212       4.766  24.094  17.055  1.00  0.66           C  
ATOM   3187  C   PHE A 212       4.605  22.800  16.298  1.00  0.66           C  
ATOM   3188  O   PHE A 212       3.506  22.254  16.184  1.00  0.66           O  
ATOM   3189  CB  PHE A 212       5.569  23.902  18.324  1.00  0.66           C  
ATOM   3190  CG  PHE A 212       5.061  22.859  19.289  1.00  0.66           C  
ATOM   3191  CD1 PHE A 212       5.630  21.606  19.331  1.00  0.66           C  
ATOM   3192  CD2 PHE A 212       4.009  23.128  20.136  1.00  0.66           C  
ATOM   3193  CE1 PHE A 212       5.187  20.678  20.223  1.00  0.66           C  
ATOM   3194  CE2 PHE A 212       3.555  22.190  21.030  1.00  0.66           C  
ATOM   3195  CZ  PHE A 212       4.157  20.963  21.077  1.00  0.66           C  
ATOM   3196  H   PHE A 212       2.629  24.128  17.445  1.00  0.66           H  
ATOM   3197  HA  PHE A 212       5.322  24.781  16.420  1.00  0.66           H  
ATOM   3198 1HB  PHE A 212       6.591  23.637  18.055  1.00  0.66           H  
ATOM   3199 2HB  PHE A 212       5.623  24.852  18.847  1.00  0.66           H  
ATOM   3200  HD1 PHE A 212       6.456  21.368  18.656  1.00  0.66           H  
ATOM   3201  HD2 PHE A 212       3.551  24.097  20.080  1.00  0.66           H  
ATOM   3202  HE1 PHE A 212       5.650  19.712  20.252  1.00  0.66           H  
ATOM   3203  HE2 PHE A 212       2.727  22.420  21.694  1.00  0.66           H  
ATOM   3204  HZ  PHE A 212       3.818  20.210  21.776  1.00  0.66           H  
ATOM   3205  N   GLY A 213       5.700  22.302  15.775  1.00  0.68           N  
ATOM   3206  CA  GLY A 213       5.641  21.036  15.090  1.00  0.68           C  
ATOM   3207  C   GLY A 213       6.931  20.298  15.281  1.00  0.68           C  
ATOM   3208  O   GLY A 213       7.976  20.890  15.561  1.00  0.68           O  
ATOM   3209  H   GLY A 213       6.576  22.792  15.866  1.00  0.68           H  
ATOM   3210 1HA  GLY A 213       4.833  20.444  15.515  1.00  0.68           H  
ATOM   3211 2HA  GLY A 213       5.427  21.176  14.029  1.00  0.68           H  
ATOM   3212  N   VAL A 214       6.868  19.005  15.108  1.00  0.73           N  
ATOM   3213  CA  VAL A 214       8.011  18.148  15.319  1.00  0.73           C  
ATOM   3214  C   VAL A 214       8.331  17.242  14.151  1.00  0.73           C  
ATOM   3215  O   VAL A 214       7.425  16.675  13.532  1.00  0.73           O  
ATOM   3216  CB  VAL A 214       7.756  17.293  16.559  1.00  0.73           C  
ATOM   3217  CG1 VAL A 214       8.880  16.370  16.770  1.00  0.73           C  
ATOM   3218  CG2 VAL A 214       7.543  18.172  17.778  1.00  0.73           C  
ATOM   3219  H   VAL A 214       5.960  18.608  14.862  1.00  0.73           H  
ATOM   3220  HA  VAL A 214       8.885  18.775  15.505  1.00  0.73           H  
ATOM   3221  HB  VAL A 214       6.864  16.684  16.399  1.00  0.73           H  
ATOM   3222 1HG1 VAL A 214       8.686  15.772  17.634  1.00  0.73           H  
ATOM   3223 2HG1 VAL A 214       9.013  15.716  15.918  1.00  0.73           H  
ATOM   3224 3HG1 VAL A 214       9.758  16.973  16.914  1.00  0.73           H  
ATOM   3225 1HG2 VAL A 214       7.359  17.526  18.622  1.00  0.73           H  
ATOM   3226 2HG2 VAL A 214       8.423  18.778  17.955  1.00  0.73           H  
ATOM   3227 3HG2 VAL A 214       6.683  18.820  17.632  1.00  0.73           H  
ATOM   3228  N   VAL A 215       9.622  17.134  13.826  1.00  0.78           N  
ATOM   3229  CA  VAL A 215      10.048  16.202  12.804  1.00  0.78           C  
ATOM   3230  C   VAL A 215      10.716  14.998  13.463  1.00  0.78           C  
ATOM   3231  O   VAL A 215      11.676  15.122  14.244  1.00  0.78           O  
ATOM   3232  CB  VAL A 215      10.983  16.853  11.794  1.00  0.78           C  
ATOM   3233  CG1 VAL A 215      11.428  15.817  10.766  1.00  0.78           C  
ATOM   3234  CG2 VAL A 215      10.258  17.987  11.158  1.00  0.78           C  
ATOM   3235  H   VAL A 215      10.334  17.671  14.320  1.00  0.78           H  
ATOM   3236  HA  VAL A 215       9.175  15.871  12.267  1.00  0.78           H  
ATOM   3237  HB  VAL A 215      11.871  17.226  12.303  1.00  0.78           H  
ATOM   3238 1HG1 VAL A 215      12.096  16.279  10.041  1.00  0.78           H  
ATOM   3239 2HG1 VAL A 215      11.950  15.005  11.271  1.00  0.78           H  
ATOM   3240 3HG1 VAL A 215      10.548  15.421  10.253  1.00  0.78           H  
ATOM   3241 1HG2 VAL A 215      10.903  18.488  10.437  1.00  0.78           H  
ATOM   3242 2HG2 VAL A 215       9.365  17.615  10.656  1.00  0.78           H  
ATOM   3243 3HG2 VAL A 215       9.978  18.670  11.939  1.00  0.78           H  
ATOM   3244  N   PHE A 216      10.172  13.829  13.162  1.00  0.83           N  
ATOM   3245  CA  PHE A 216      10.621  12.573  13.737  1.00  0.83           C  
ATOM   3246  C   PHE A 216      10.829  11.581  12.599  1.00  0.83           C  
ATOM   3247  O   PHE A 216       9.896  11.286  11.858  1.00  0.83           O  
ATOM   3248  CB  PHE A 216       9.546  12.074  14.705  1.00  0.83           C  
ATOM   3249  CG  PHE A 216       9.874  10.892  15.510  1.00  0.83           C  
ATOM   3250  CD1 PHE A 216      10.326  11.047  16.798  1.00  0.83           C  
ATOM   3251  CD2 PHE A 216       9.724   9.620  15.000  1.00  0.83           C  
ATOM   3252  CE1 PHE A 216      10.625   9.957  17.576  1.00  0.83           C  
ATOM   3253  CE2 PHE A 216      10.026   8.520  15.767  1.00  0.83           C  
ATOM   3254  CZ  PHE A 216      10.477   8.688  17.063  1.00  0.83           C  
ATOM   3255  H   PHE A 216       9.392  13.829  12.504  1.00  0.83           H  
ATOM   3256  HA  PHE A 216      11.565  12.723  14.262  1.00  0.83           H  
ATOM   3257 1HB  PHE A 216       9.257  12.881  15.381  1.00  0.83           H  
ATOM   3258 2HB  PHE A 216       8.689  11.815  14.121  1.00  0.83           H  
ATOM   3259  HD1 PHE A 216      10.448  12.050  17.202  1.00  0.83           H  
ATOM   3260  HD2 PHE A 216       9.367   9.488  13.976  1.00  0.83           H  
ATOM   3261  HE1 PHE A 216      10.986  10.103  18.597  1.00  0.83           H  
ATOM   3262  HE2 PHE A 216       9.913   7.518  15.345  1.00  0.83           H  
ATOM   3263  HZ  PHE A 216      10.720   7.821  17.672  1.00  0.83           H  
ATOM   3264  N   ASP A 217      12.059  11.118  12.404  1.00  0.87           N  
ATOM   3265  CA  ASP A 217      12.369  10.213  11.290  1.00  0.87           C  
ATOM   3266  C   ASP A 217      11.902  10.759   9.932  1.00  0.87           C  
ATOM   3267  O   ASP A 217      11.453   9.994   9.089  1.00  0.87           O  
ATOM   3268  CB  ASP A 217      11.721   8.833  11.509  1.00  0.87           C  
ATOM   3269  CG  ASP A 217      12.272   8.080  12.724  1.00  0.87           C  
ATOM   3270  OD1 ASP A 217      13.303   8.463  13.224  1.00  0.87           O  
ATOM   3271  OD2 ASP A 217      11.650   7.126  13.136  1.00  0.87           O  
ATOM   3272  H   ASP A 217      12.796  11.393  13.043  1.00  0.87           H  
ATOM   3273  HA  ASP A 217      13.452  10.088  11.246  1.00  0.87           H  
ATOM   3274 1HB  ASP A 217      10.644   8.940  11.630  1.00  0.87           H  
ATOM   3275 2HB  ASP A 217      11.880   8.224  10.621  1.00  0.87           H  
ATOM   3276  N   ASP A 218      12.051  12.072   9.722  1.00  0.87           N  
ATOM   3277  CA  ASP A 218      11.619  12.808   8.514  1.00  0.87           C  
ATOM   3278  C   ASP A 218      10.090  12.953   8.354  1.00  0.87           C  
ATOM   3279  O   ASP A 218       9.624  13.467   7.334  1.00  0.87           O  
ATOM   3280  CB  ASP A 218      12.170  12.157   7.225  1.00  0.87           C  
ATOM   3281  CG  ASP A 218      13.696  12.193   7.110  1.00  0.87           C  
ATOM   3282  OD1 ASP A 218      14.278  13.228   7.374  1.00  0.87           O  
ATOM   3283  OD2 ASP A 218      14.268  11.191   6.761  1.00  0.87           O  
ATOM   3284  H   ASP A 218      12.463  12.606  10.473  1.00  0.87           H  
ATOM   3285  HA  ASP A 218      12.034  13.814   8.577  1.00  0.87           H  
ATOM   3286 1HB  ASP A 218      11.817  11.141   7.108  1.00  0.87           H  
ATOM   3287 2HB  ASP A 218      11.777  12.701   6.379  1.00  0.87           H  
ATOM   3288  N   TYR A 219       9.306  12.587   9.370  1.00  0.85           N  
ATOM   3289  CA  TYR A 219       7.860  12.789   9.310  1.00  0.85           C  
ATOM   3290  C   TYR A 219       7.488  13.962  10.180  1.00  0.85           C  
ATOM   3291  O   TYR A 219       8.053  14.143  11.255  1.00  0.85           O  
ATOM   3292  CB  TYR A 219       7.140  11.530   9.731  1.00  0.85           C  
ATOM   3293  CG  TYR A 219       7.385  10.454   8.734  1.00  0.85           C  
ATOM   3294  CD1 TYR A 219       8.488   9.690   8.899  1.00  0.85           C  
ATOM   3295  CD2 TYR A 219       6.554  10.257   7.637  1.00  0.85           C  
ATOM   3296  CE1 TYR A 219       8.820   8.724   7.997  1.00  0.85           C  
ATOM   3297  CE2 TYR A 219       6.881   9.276   6.709  1.00  0.85           C  
ATOM   3298  CZ  TYR A 219       8.030   8.515   6.897  1.00  0.85           C  
ATOM   3299  OH  TYR A 219       8.412   7.559   5.987  1.00  0.85           O  
ATOM   3300  H   TYR A 219       9.697  12.138  10.193  1.00  0.85           H  
ATOM   3301  HA  TYR A 219       7.574  13.030   8.287  1.00  0.85           H  
ATOM   3302 1HB  TYR A 219       7.502  11.193  10.708  1.00  0.85           H  
ATOM   3303 2HB  TYR A 219       6.094  11.709   9.807  1.00  0.85           H  
ATOM   3304  HD1 TYR A 219       9.124   9.864   9.764  1.00  0.85           H  
ATOM   3305  HD2 TYR A 219       5.667  10.876   7.498  1.00  0.85           H  
ATOM   3306  HE1 TYR A 219       9.724   8.134   8.151  1.00  0.85           H  
ATOM   3307  HE2 TYR A 219       6.251   9.113   5.834  1.00  0.85           H  
ATOM   3308  HH  TYR A 219       7.799   7.552   5.246  1.00  0.85           H  
ATOM   3309  N   GLN A 220       6.539  14.759   9.726  1.00  0.80           N  
ATOM   3310  CA  GLN A 220       6.177  15.970  10.437  1.00  0.80           C  
ATOM   3311  C   GLN A 220       4.826  15.915  11.134  1.00  0.80           C  
ATOM   3312  O   GLN A 220       3.866  15.356  10.618  1.00  0.80           O  
ATOM   3313  CB  GLN A 220       6.234  17.138   9.452  1.00  0.80           C  
ATOM   3314  CG  GLN A 220       5.986  18.478  10.047  1.00  0.80           C  
ATOM   3315  CD  GLN A 220       6.180  19.582   9.036  1.00  0.80           C  
ATOM   3316  OE1 GLN A 220       6.927  19.439   8.057  1.00  0.80           O  
ATOM   3317  NE2 GLN A 220       5.518  20.698   9.268  1.00  0.80           N  
ATOM   3318  H   GLN A 220       6.073  14.552   8.850  1.00  0.80           H  
ATOM   3319  HA  GLN A 220       6.928  16.147  11.201  1.00  0.80           H  
ATOM   3320 1HB  GLN A 220       7.212  17.156   8.971  1.00  0.80           H  
ATOM   3321 2HB  GLN A 220       5.487  16.980   8.667  1.00  0.80           H  
ATOM   3322 1HG  GLN A 220       4.955  18.537  10.404  1.00  0.80           H  
ATOM   3323 2HG  GLN A 220       6.671  18.621  10.871  1.00  0.80           H  
ATOM   3324 1HE2 GLN A 220       5.591  21.475   8.649  1.00  0.80           H  
ATOM   3325 2HE2 GLN A 220       4.913  20.769  10.105  1.00  0.80           H  
ATOM   3326  N   SER A 221       4.750  16.508  12.314  1.00  0.75           N  
ATOM   3327  CA  SER A 221       3.458  16.628  12.970  1.00  0.75           C  
ATOM   3328  C   SER A 221       3.296  18.009  13.566  1.00  0.75           C  
ATOM   3329  O   SER A 221       4.127  18.441  14.365  1.00  0.75           O  
ATOM   3330  CB  SER A 221       3.312  15.619  14.066  1.00  0.75           C  
ATOM   3331  OG  SER A 221       2.067  15.757  14.689  1.00  0.75           O  
ATOM   3332  H   SER A 221       5.600  16.863  12.750  1.00  0.75           H  
ATOM   3333  HA  SER A 221       2.670  16.469  12.236  1.00  0.75           H  
ATOM   3334 1HB  SER A 221       3.397  14.615  13.654  1.00  0.75           H  
ATOM   3335 2HB  SER A 221       4.110  15.750  14.800  1.00  0.75           H  
ATOM   3336  HG  SER A 221       1.398  15.384  14.044  1.00  0.75           H  
ATOM   3337  N   ASP A 222       2.256  18.725  13.151  1.00  0.70           N  
ATOM   3338  CA  ASP A 222       2.044  20.071  13.667  1.00  0.70           C  
ATOM   3339  C   ASP A 222       0.911  20.055  14.695  1.00  0.70           C  
ATOM   3340  O   ASP A 222      -0.021  19.257  14.578  1.00  0.70           O  
ATOM   3341  CB  ASP A 222       1.694  21.037  12.531  1.00  0.70           C  
ATOM   3342  CG  ASP A 222       2.777  21.164  11.434  1.00  0.70           C  
ATOM   3343  OD1 ASP A 222       3.895  20.762  11.643  1.00  0.70           O  
ATOM   3344  OD2 ASP A 222       2.481  21.679  10.372  1.00  0.70           O  
ATOM   3345  H   ASP A 222       1.599  18.323  12.493  1.00  0.70           H  
ATOM   3346  HA  ASP A 222       2.943  20.420  14.162  1.00  0.70           H  
ATOM   3347 1HB  ASP A 222       0.774  20.703  12.063  1.00  0.70           H  
ATOM   3348 2HB  ASP A 222       1.493  22.029  12.952  1.00  0.70           H  
ATOM   3349  N   MET A 223       0.980  20.948  15.682  1.00  0.67           N  
ATOM   3350  CA  MET A 223      -0.111  21.098  16.643  1.00  0.67           C  
ATOM   3351  C   MET A 223      -0.221  22.519  17.174  1.00  0.67           C  
ATOM   3352  O   MET A 223       0.786  23.184  17.439  1.00  0.67           O  
ATOM   3353  CB  MET A 223       0.046  20.139  17.824  1.00  0.67           C  
ATOM   3354  CG  MET A 223      -1.119  20.201  18.833  1.00  0.67           C  
ATOM   3355  SD  MET A 223      -1.019  18.995  20.151  1.00  0.67           S  
ATOM   3356  CE  MET A 223       0.171  19.731  21.251  1.00  0.67           C  
ATOM   3357  H   MET A 223       1.807  21.541  15.763  1.00  0.67           H  
ATOM   3358  HA  MET A 223      -1.049  20.871  16.132  1.00  0.67           H  
ATOM   3359 1HB  MET A 223       0.113  19.116  17.455  1.00  0.67           H  
ATOM   3360 2HB  MET A 223       0.967  20.370  18.358  1.00  0.67           H  
ATOM   3361 1HG  MET A 223      -1.135  21.179  19.294  1.00  0.67           H  
ATOM   3362 2HG  MET A 223      -2.062  20.055  18.309  1.00  0.67           H  
ATOM   3363 1HE  MET A 223       0.316  19.068  22.099  1.00  0.67           H  
ATOM   3364 2HE  MET A 223       1.115  19.877  20.738  1.00  0.67           H  
ATOM   3365 3HE  MET A 223      -0.201  20.693  21.602  1.00  0.67           H  
ATOM   3366  N   THR A 224      -1.458  22.962  17.353  1.00  0.65           N  
ATOM   3367  CA  THR A 224      -1.725  24.271  17.933  1.00  0.65           C  
ATOM   3368  C   THR A 224      -2.714  24.115  19.074  1.00  0.65           C  
ATOM   3369  O   THR A 224      -3.788  23.511  18.925  1.00  0.65           O  
ATOM   3370  CB  THR A 224      -2.331  25.305  16.940  1.00  0.65           C  
ATOM   3371  OG1 THR A 224      -1.479  25.507  15.772  1.00  0.65           O  
ATOM   3372  CG2 THR A 224      -2.493  26.658  17.658  1.00  0.65           C  
ATOM   3373  H   THR A 224      -2.223  22.335  17.095  1.00  0.65           H  
ATOM   3374  HA  THR A 224      -0.801  24.674  18.330  1.00  0.65           H  
ATOM   3375  HB  THR A 224      -3.309  24.982  16.616  1.00  0.65           H  
ATOM   3376  HG1 THR A 224      -1.541  24.734  15.154  1.00  0.65           H  
ATOM   3377 1HG2 THR A 224      -2.918  27.376  16.981  1.00  0.65           H  
ATOM   3378 2HG2 THR A 224      -3.146  26.560  18.514  1.00  0.65           H  
ATOM   3379 3HG2 THR A 224      -1.515  27.007  17.989  1.00  0.65           H  
ATOM   3380  N   ARG A 225      -2.384  24.710  20.200  1.00  0.65           N  
ATOM   3381  CA  ARG A 225      -3.259  24.702  21.359  1.00  0.65           C  
ATOM   3382  C   ARG A 225      -3.338  26.018  22.073  1.00  0.65           C  
ATOM   3383  O   ARG A 225      -2.362  26.770  22.150  1.00  0.65           O  
ATOM   3384  CB  ARG A 225      -2.854  23.642  22.363  1.00  0.65           C  
ATOM   3385  CG  ARG A 225      -3.076  22.190  21.964  1.00  0.65           C  
ATOM   3386  CD  ARG A 225      -4.564  21.944  21.968  1.00  0.65           C  
ATOM   3387  NE  ARG A 225      -4.974  20.571  21.723  1.00  0.65           N  
ATOM   3388  CZ  ARG A 225      -5.169  19.996  20.514  1.00  0.65           C  
ATOM   3389  NH1 ARG A 225      -4.951  20.638  19.402  1.00  0.65           N  
ATOM   3390  NH2 ARG A 225      -5.612  18.764  20.414  1.00  0.65           N  
ATOM   3391  H   ARG A 225      -1.478  25.182  20.245  1.00  0.65           H  
ATOM   3392  HA  ARG A 225      -4.266  24.459  21.016  1.00  0.65           H  
ATOM   3393 1HB  ARG A 225      -1.798  23.751  22.527  1.00  0.65           H  
ATOM   3394 2HB  ARG A 225      -3.361  23.818  23.315  1.00  0.65           H  
ATOM   3395 1HG  ARG A 225      -2.679  21.979  20.981  1.00  0.65           H  
ATOM   3396 2HG  ARG A 225      -2.609  21.546  22.693  1.00  0.65           H  
ATOM   3397 1HD  ARG A 225      -4.966  22.236  22.942  1.00  0.65           H  
ATOM   3398 2HD  ARG A 225      -5.017  22.567  21.198  1.00  0.65           H  
ATOM   3399  HE  ARG A 225      -5.228  20.028  22.556  1.00  0.65           H  
ATOM   3400 1HH1 ARG A 225      -4.613  21.597  19.402  1.00  0.65           H  
ATOM   3401 2HH1 ARG A 225      -5.143  20.127  18.520  1.00  0.65           H  
ATOM   3402 1HH2 ARG A 225      -5.793  18.196  21.244  1.00  0.65           H  
ATOM   3403 2HH2 ARG A 225      -5.795  18.390  19.471  1.00  0.65           H  
ATOM   3404  N   THR A 226      -4.512  26.283  22.634  1.00  0.66           N  
ATOM   3405  CA  THR A 226      -4.655  27.484  23.419  1.00  0.66           C  
ATOM   3406  C   THR A 226      -4.831  27.144  24.887  1.00  0.66           C  
ATOM   3407  O   THR A 226      -5.500  26.167  25.258  1.00  0.66           O  
ATOM   3408  CB  THR A 226      -5.819  28.347  22.902  1.00  0.66           C  
ATOM   3409  OG1 THR A 226      -7.041  27.600  22.953  1.00  0.66           O  
ATOM   3410  CG2 THR A 226      -5.542  28.792  21.477  1.00  0.66           C  
ATOM   3411  H   THR A 226      -5.291  25.649  22.523  1.00  0.66           H  
ATOM   3412  HA  THR A 226      -3.752  28.067  23.322  1.00  0.66           H  
ATOM   3413  HB  THR A 226      -5.915  29.226  23.538  1.00  0.66           H  
ATOM   3414  HG1 THR A 226      -7.302  27.490  23.867  1.00  0.66           H  
ATOM   3415 1HG2 THR A 226      -6.343  29.415  21.138  1.00  0.66           H  
ATOM   3416 2HG2 THR A 226      -4.618  29.361  21.461  1.00  0.66           H  
ATOM   3417 3HG2 THR A 226      -5.447  27.925  20.824  1.00  0.66           H  
ATOM   3418  N   LEU A 227      -4.229  27.979  25.709  1.00  0.68           N  
ATOM   3419  CA  LEU A 227      -4.261  27.843  27.150  1.00  0.68           C  
ATOM   3420  C   LEU A 227      -4.640  29.156  27.774  1.00  0.68           C  
ATOM   3421  O   LEU A 227      -4.554  30.203  27.142  1.00  0.68           O  
ATOM   3422  CB  LEU A 227      -2.898  27.419  27.676  1.00  0.68           C  
ATOM   3423  CG  LEU A 227      -2.329  26.210  27.024  1.00  0.68           C  
ATOM   3424  CD1 LEU A 227      -1.360  26.676  25.914  1.00  0.68           C  
ATOM   3425  CD2 LEU A 227      -1.672  25.390  28.030  1.00  0.68           C  
ATOM   3426  H   LEU A 227      -3.682  28.734  25.296  1.00  0.68           H  
ATOM   3427  HA  LEU A 227      -5.005  27.099  27.428  1.00  0.68           H  
ATOM   3428 1HB  LEU A 227      -2.197  28.239  27.549  1.00  0.68           H  
ATOM   3429 2HB  LEU A 227      -2.994  27.208  28.747  1.00  0.68           H  
ATOM   3430  HG  LEU A 227      -3.121  25.624  26.565  1.00  0.68           H  
ATOM   3431 1HD1 LEU A 227      -0.936  25.827  25.419  1.00  0.68           H  
ATOM   3432 2HD1 LEU A 227      -1.890  27.285  25.181  1.00  0.68           H  
ATOM   3433 3HD1 LEU A 227      -0.561  27.270  26.356  1.00  0.68           H  
ATOM   3434 1HD2 LEU A 227      -1.265  24.526  27.558  1.00  0.68           H  
ATOM   3435 2HD2 LEU A 227      -0.890  25.969  28.478  1.00  0.68           H  
ATOM   3436 3HD2 LEU A 227      -2.391  25.088  28.791  1.00  0.68           H  
ATOM   3437  N   ALA A 228      -5.045  29.125  29.013  1.00  0.70           N  
ATOM   3438  CA  ALA A 228      -5.299  30.372  29.701  1.00  0.70           C  
ATOM   3439  C   ALA A 228      -4.727  30.285  31.092  1.00  0.70           C  
ATOM   3440  O   ALA A 228      -4.675  29.203  31.674  1.00  0.70           O  
ATOM   3441  CB  ALA A 228      -6.788  30.668  29.742  1.00  0.70           C  
ATOM   3442  H   ALA A 228      -5.146  28.232  29.490  1.00  0.70           H  
ATOM   3443  HA  ALA A 228      -4.782  31.173  29.178  1.00  0.70           H  
ATOM   3444 1HB  ALA A 228      -6.949  31.617  30.264  1.00  0.70           H  
ATOM   3445 2HB  ALA A 228      -7.168  30.742  28.727  1.00  0.70           H  
ATOM   3446 3HB  ALA A 228      -7.307  29.871  30.272  1.00  0.70           H  
ATOM   3447  N   ILE A 229      -4.299  31.416  31.619  1.00  0.74           N  
ATOM   3448  CA  ILE A 229      -3.830  31.401  32.999  1.00  0.74           C  
ATOM   3449  C   ILE A 229      -4.902  31.994  33.893  1.00  0.74           C  
ATOM   3450  O   ILE A 229      -5.314  33.136  33.719  1.00  0.74           O  
ATOM   3451  CB  ILE A 229      -2.497  32.141  33.169  1.00  0.74           C  
ATOM   3452  CG1 ILE A 229      -1.387  31.487  32.328  1.00  0.74           C  
ATOM   3453  CG2 ILE A 229      -2.130  32.121  34.636  1.00  0.74           C  
ATOM   3454  CD1 ILE A 229      -0.115  32.316  32.286  1.00  0.74           C  
ATOM   3455  H   ILE A 229      -4.336  32.275  31.057  1.00  0.74           H  
ATOM   3456  HA  ILE A 229      -3.672  30.369  33.312  1.00  0.74           H  
ATOM   3457  HB  ILE A 229      -2.601  33.172  32.828  1.00  0.74           H  
ATOM   3458 1HG1 ILE A 229      -1.149  30.507  32.755  1.00  0.74           H  
ATOM   3459 2HG1 ILE A 229      -1.744  31.343  31.312  1.00  0.74           H  
ATOM   3460 1HG2 ILE A 229      -1.221  32.638  34.758  1.00  0.74           H  
ATOM   3461 2HG2 ILE A 229      -2.909  32.609  35.223  1.00  0.74           H  
ATOM   3462 3HG2 ILE A 229      -2.017  31.085  34.971  1.00  0.74           H  
ATOM   3463 1HD1 ILE A 229       0.641  31.806  31.692  1.00  0.74           H  
ATOM   3464 2HD1 ILE A 229      -0.333  33.290  31.848  1.00  0.74           H  
ATOM   3465 3HD1 ILE A 229       0.248  32.452  33.282  1.00  0.74           H  
ATOM   3466  N   GLY A 230      -5.393  31.208  34.830  1.00  0.78           N  
ATOM   3467  CA  GLY A 230      -6.487  31.656  35.676  1.00  0.78           C  
ATOM   3468  C   GLY A 230      -7.732  31.723  34.809  1.00  0.78           C  
ATOM   3469  O   GLY A 230      -7.706  31.273  33.665  1.00  0.78           O  
ATOM   3470  H   GLY A 230      -5.000  30.277  34.971  1.00  0.78           H  
ATOM   3471 1HA  GLY A 230      -6.632  30.950  36.497  1.00  0.78           H  
ATOM   3472 2HA  GLY A 230      -6.265  32.630  36.106  1.00  0.78           H  
ATOM   3473  N   SER A 231      -8.819  32.279  35.322  1.00  0.82           N  
ATOM   3474  CA  SER A 231     -10.036  32.308  34.525  1.00  0.82           C  
ATOM   3475  C   SER A 231      -9.905  33.272  33.331  1.00  0.82           C  
ATOM   3476  O   SER A 231      -9.497  34.416  33.529  1.00  0.82           O  
ATOM   3477  CB  SER A 231     -11.198  32.735  35.394  1.00  0.82           C  
ATOM   3478  OG  SER A 231     -12.381  32.857  34.646  1.00  0.82           O  
ATOM   3479  H   SER A 231      -8.805  32.656  36.260  1.00  0.82           H  
ATOM   3480  HA  SER A 231     -10.214  31.295  34.193  1.00  0.82           H  
ATOM   3481 1HB  SER A 231     -11.343  32.006  36.191  1.00  0.82           H  
ATOM   3482 2HB  SER A 231     -10.965  33.688  35.862  1.00  0.82           H  
ATOM   3483  HG  SER A 231     -12.164  33.418  33.880  1.00  0.82           H  
ATOM   3484  N   PRO A 232     -10.244  32.855  32.095  1.00  0.86           N  
ATOM   3485  CA  PRO A 232     -10.226  33.663  30.888  1.00  0.86           C  
ATOM   3486  C   PRO A 232     -11.398  34.621  30.868  1.00  0.86           C  
ATOM   3487  O   PRO A 232     -12.428  34.353  31.487  1.00  0.86           O  
ATOM   3488  CB  PRO A 232     -10.363  32.620  29.780  1.00  0.86           C  
ATOM   3489  CG  PRO A 232     -11.147  31.500  30.412  1.00  0.86           C  
ATOM   3490  CD  PRO A 232     -10.682  31.461  31.864  1.00  0.86           C  
ATOM   3491  HA  PRO A 232      -9.269  34.206  30.819  1.00  0.86           H  
ATOM   3492 1HB  PRO A 232     -10.889  33.069  28.919  1.00  0.86           H  
ATOM   3493 2HB  PRO A 232      -9.372  32.315  29.425  1.00  0.86           H  
ATOM   3494 1HG  PRO A 232     -12.226  31.700  30.314  1.00  0.86           H  
ATOM   3495 2HG  PRO A 232     -10.953  30.560  29.892  1.00  0.86           H  
ATOM   3496 1HD  PRO A 232     -11.546  31.199  32.496  1.00  0.86           H  
ATOM   3497 2HD  PRO A 232      -9.833  30.759  31.989  1.00  0.86           H  
ATOM   3498  N   ALA A 233     -11.292  35.691  30.098  1.00  0.90           N  
ATOM   3499  CA  ALA A 233     -12.459  36.530  29.885  1.00  0.90           C  
ATOM   3500  C   ALA A 233     -13.517  35.705  29.134  1.00  0.90           C  
ATOM   3501  O   ALA A 233     -13.146  34.914  28.261  1.00  0.90           O  
ATOM   3502  CB  ALA A 233     -12.099  37.768  29.082  1.00  0.90           C  
ATOM   3503  H   ALA A 233     -10.412  35.910  29.649  1.00  0.90           H  
ATOM   3504  HA  ALA A 233     -12.825  36.838  30.853  1.00  0.90           H  
ATOM   3505 1HB  ALA A 233     -12.983  38.387  28.941  1.00  0.90           H  
ATOM   3506 2HB  ALA A 233     -11.339  38.339  29.619  1.00  0.90           H  
ATOM   3507 3HB  ALA A 233     -11.708  37.472  28.113  1.00  0.90           H  
ATOM   3508  N   PRO A 234     -14.826  35.887  29.401  1.00  0.91           N  
ATOM   3509  CA  PRO A 234     -15.930  35.252  28.693  1.00  0.91           C  
ATOM   3510  C   PRO A 234     -15.834  35.390  27.177  1.00  0.91           C  
ATOM   3511  O   PRO A 234     -16.231  34.482  26.448  1.00  0.91           O  
ATOM   3512  CB  PRO A 234     -17.138  36.024  29.230  1.00  0.91           C  
ATOM   3513  CG  PRO A 234     -16.732  36.422  30.626  1.00  0.91           C  
ATOM   3514  CD  PRO A 234     -15.256  36.749  30.526  1.00  0.91           C  
ATOM   3515  HA  PRO A 234     -15.981  34.194  28.985  1.00  0.91           H  
ATOM   3516 1HB  PRO A 234     -17.354  36.888  28.583  1.00  0.91           H  
ATOM   3517 2HB  PRO A 234     -18.031  35.381  29.213  1.00  0.91           H  
ATOM   3518 1HG  PRO A 234     -17.338  37.277  30.965  1.00  0.91           H  
ATOM   3519 2HG  PRO A 234     -16.932  35.596  31.325  1.00  0.91           H  
ATOM   3520 1HD  PRO A 234     -15.089  37.813  30.304  1.00  0.91           H  
ATOM   3521 2HD  PRO A 234     -14.798  36.428  31.473  1.00  0.91           H  
ATOM   3522  N   GLU A 235     -15.289  36.509  26.692  1.00  0.91           N  
ATOM   3523  CA  GLU A 235     -15.167  36.688  25.252  1.00  0.91           C  
ATOM   3524  C   GLU A 235     -14.212  35.664  24.665  1.00  0.91           C  
ATOM   3525  O   GLU A 235     -14.502  35.049  23.643  1.00  0.91           O  
ATOM   3526  CB  GLU A 235     -14.697  38.097  24.908  1.00  0.91           C  
ATOM   3527  CG  GLU A 235     -14.625  38.370  23.414  1.00  0.91           C  
ATOM   3528  CD  GLU A 235     -14.266  39.798  23.080  1.00  0.91           C  
ATOM   3529  OE1 GLU A 235     -14.069  40.575  23.985  1.00  0.91           O  
ATOM   3530  OE2 GLU A 235     -14.187  40.110  21.913  1.00  0.91           O  
ATOM   3531  H   GLU A 235     -14.973  37.238  27.313  1.00  0.91           H  
ATOM   3532  HA  GLU A 235     -16.147  36.534  24.800  1.00  0.91           H  
ATOM   3533 1HB  GLU A 235     -15.368  38.827  25.358  1.00  0.91           H  
ATOM   3534 2HB  GLU A 235     -13.702  38.259  25.325  1.00  0.91           H  
ATOM   3535 1HG  GLU A 235     -13.880  37.703  22.979  1.00  0.91           H  
ATOM   3536 2HG  GLU A 235     -15.587  38.127  22.965  1.00  0.91           H  
ATOM   3537  N   LEU A 236     -13.080  35.459  25.332  1.00  0.89           N  
ATOM   3538  CA  LEU A 236     -12.084  34.519  24.851  1.00  0.89           C  
ATOM   3539  C   LEU A 236     -12.692  33.135  24.854  1.00  0.89           C  
ATOM   3540  O   LEU A 236     -12.487  32.345  23.927  1.00  0.89           O  
ATOM   3541  CB  LEU A 236     -10.888  34.525  25.798  1.00  0.89           C  
ATOM   3542  CG  LEU A 236     -10.045  35.795  25.834  1.00  0.89           C  
ATOM   3543  CD1 LEU A 236      -9.086  35.724  27.030  1.00  0.89           C  
ATOM   3544  CD2 LEU A 236      -9.272  35.909  24.543  1.00  0.89           C  
ATOM   3545  H   LEU A 236     -12.914  35.964  26.192  1.00  0.89           H  
ATOM   3546  HA  LEU A 236     -11.783  34.789  23.838  1.00  0.89           H  
ATOM   3547 1HB  LEU A 236     -11.242  34.339  26.804  1.00  0.89           H  
ATOM   3548 2HB  LEU A 236     -10.228  33.706  25.520  1.00  0.89           H  
ATOM   3549  HG  LEU A 236     -10.688  36.666  25.952  1.00  0.89           H  
ATOM   3550 1HD1 LEU A 236      -8.475  36.627  27.071  1.00  0.89           H  
ATOM   3551 2HD1 LEU A 236      -9.658  35.640  27.934  1.00  0.89           H  
ATOM   3552 3HD1 LEU A 236      -8.452  34.873  26.946  1.00  0.89           H  
ATOM   3553 1HD2 LEU A 236      -8.669  36.800  24.566  1.00  0.89           H  
ATOM   3554 2HD2 LEU A 236      -8.628  35.048  24.420  1.00  0.89           H  
ATOM   3555 3HD2 LEU A 236      -9.960  35.956  23.706  1.00  0.89           H  
ATOM   3556  N   ALA A 237     -13.462  32.851  25.910  1.00  0.86           N  
ATOM   3557  CA  ALA A 237     -14.116  31.561  26.033  1.00  0.86           C  
ATOM   3558  C   ALA A 237     -15.113  31.343  24.892  1.00  0.86           C  
ATOM   3559  O   ALA A 237     -15.173  30.254  24.318  1.00  0.86           O  
ATOM   3560  CB  ALA A 237     -14.814  31.463  27.375  1.00  0.86           C  
ATOM   3561  H   ALA A 237     -13.573  33.553  26.647  1.00  0.86           H  
ATOM   3562  HA  ALA A 237     -13.352  30.788  25.974  1.00  0.86           H  
ATOM   3563 1HB  ALA A 237     -15.278  30.483  27.471  1.00  0.86           H  
ATOM   3564 2HB  ALA A 237     -14.084  31.607  28.172  1.00  0.86           H  
ATOM   3565 3HB  ALA A 237     -15.576  32.230  27.440  1.00  0.86           H  
ATOM   3566  N   ALA A 238     -15.870  32.389  24.534  1.00  0.82           N  
ATOM   3567  CA  ALA A 238     -16.843  32.299  23.447  1.00  0.82           C  
ATOM   3568  C   ALA A 238     -16.166  31.989  22.124  1.00  0.82           C  
ATOM   3569  O   ALA A 238     -16.662  31.185  21.322  1.00  0.82           O  
ATOM   3570  CB  ALA A 238     -17.607  33.599  23.325  1.00  0.82           C  
ATOM   3571  H   ALA A 238     -15.794  33.264  25.055  1.00  0.82           H  
ATOM   3572  HA  ALA A 238     -17.533  31.486  23.679  1.00  0.82           H  
ATOM   3573 1HB  ALA A 238     -18.344  33.514  22.531  1.00  0.82           H  
ATOM   3574 2HB  ALA A 238     -18.106  33.814  24.269  1.00  0.82           H  
ATOM   3575 3HB  ALA A 238     -16.913  34.405  23.092  1.00  0.82           H  
ATOM   3576  N   VAL A 239     -15.009  32.611  21.909  1.00  0.78           N  
ATOM   3577  CA  VAL A 239     -14.269  32.384  20.688  1.00  0.78           C  
ATOM   3578  C   VAL A 239     -13.800  30.947  20.687  1.00  0.78           C  
ATOM   3579  O   VAL A 239     -13.942  30.229  19.697  1.00  0.78           O  
ATOM   3580  CB  VAL A 239     -13.064  33.317  20.593  1.00  0.78           C  
ATOM   3581  CG1 VAL A 239     -12.255  32.933  19.407  1.00  0.78           C  
ATOM   3582  CG2 VAL A 239     -13.508  34.728  20.485  1.00  0.78           C  
ATOM   3583  H   VAL A 239     -14.662  33.279  22.601  1.00  0.78           H  
ATOM   3584  HA  VAL A 239     -14.923  32.550  19.833  1.00  0.78           H  
ATOM   3585  HB  VAL A 239     -12.450  33.192  21.485  1.00  0.78           H  
ATOM   3586 1HG1 VAL A 239     -11.372  33.569  19.328  1.00  0.78           H  
ATOM   3587 2HG1 VAL A 239     -11.962  31.906  19.509  1.00  0.78           H  
ATOM   3588 3HG1 VAL A 239     -12.873  33.047  18.529  1.00  0.78           H  
ATOM   3589 1HG2 VAL A 239     -12.643  35.370  20.438  1.00  0.78           H  
ATOM   3590 2HG2 VAL A 239     -14.092  34.835  19.596  1.00  0.78           H  
ATOM   3591 3HG2 VAL A 239     -14.101  34.997  21.337  1.00  0.78           H  
ATOM   3592  N   HIS A 240     -13.273  30.509  21.820  1.00  0.74           N  
ATOM   3593  CA  HIS A 240     -12.798  29.155  21.951  1.00  0.74           C  
ATOM   3594  C   HIS A 240     -13.846  28.112  21.626  1.00  0.74           C  
ATOM   3595  O   HIS A 240     -13.580  27.190  20.849  1.00  0.74           O  
ATOM   3596  CB  HIS A 240     -12.244  28.908  23.345  1.00  0.74           C  
ATOM   3597  CG  HIS A 240     -11.992  27.509  23.570  1.00  0.74           C  
ATOM   3598  ND1 HIS A 240     -10.972  26.836  22.966  1.00  0.74           N  
ATOM   3599  CD2 HIS A 240     -12.645  26.611  24.341  1.00  0.74           C  
ATOM   3600  CE1 HIS A 240     -11.003  25.582  23.338  1.00  0.74           C  
ATOM   3601  NE2 HIS A 240     -12.003  25.424  24.193  1.00  0.74           N  
ATOM   3602  H   HIS A 240     -13.181  31.143  22.616  1.00  0.74           H  
ATOM   3603  HA  HIS A 240     -11.996  29.006  21.246  1.00  0.74           H  
ATOM   3604 1HB  HIS A 240     -11.317  29.468  23.483  1.00  0.74           H  
ATOM   3605 2HB  HIS A 240     -12.944  29.249  24.086  1.00  0.74           H  
ATOM   3606  HD1 HIS A 240     -10.313  27.221  22.319  1.00  0.74           H  
ATOM   3607  HD2 HIS A 240     -13.515  26.689  24.999  1.00  0.74           H  
ATOM   3608  HE1 HIS A 240     -10.263  24.876  22.967  1.00  0.74           H  
ATOM   3609  N   GLU A 241     -15.031  28.234  22.218  1.00  0.70           N  
ATOM   3610  CA  GLU A 241     -16.063  27.247  21.954  1.00  0.70           C  
ATOM   3611  C   GLU A 241     -16.440  27.230  20.472  1.00  0.70           C  
ATOM   3612  O   GLU A 241     -16.693  26.164  19.892  1.00  0.70           O  
ATOM   3613  CB  GLU A 241     -17.294  27.492  22.830  1.00  0.70           C  
ATOM   3614  CG  GLU A 241     -17.089  27.182  24.325  1.00  0.70           C  
ATOM   3615  CD  GLU A 241     -18.344  27.395  25.174  1.00  0.70           C  
ATOM   3616  OE1 GLU A 241     -19.323  27.886  24.656  1.00  0.70           O  
ATOM   3617  OE2 GLU A 241     -18.316  27.052  26.335  1.00  0.70           O  
ATOM   3618  H   GLU A 241     -15.201  29.013  22.858  1.00  0.70           H  
ATOM   3619  HA  GLU A 241     -15.661  26.265  22.210  1.00  0.70           H  
ATOM   3620 1HB  GLU A 241     -17.584  28.544  22.749  1.00  0.70           H  
ATOM   3621 2HB  GLU A 241     -18.128  26.892  22.468  1.00  0.70           H  
ATOM   3622 1HG  GLU A 241     -16.763  26.147  24.428  1.00  0.70           H  
ATOM   3623 2HG  GLU A 241     -16.289  27.821  24.701  1.00  0.70           H  
ATOM   3624  N   ALA A 242     -16.466  28.411  19.834  1.00  0.66           N  
ATOM   3625  CA  ALA A 242     -16.783  28.476  18.412  1.00  0.66           C  
ATOM   3626  C   ALA A 242     -15.767  27.703  17.575  1.00  0.66           C  
ATOM   3627  O   ALA A 242     -16.136  26.998  16.626  1.00  0.66           O  
ATOM   3628  CB  ALA A 242     -16.799  29.919  17.958  1.00  0.66           C  
ATOM   3629  H   ALA A 242     -16.284  29.280  20.344  1.00  0.66           H  
ATOM   3630  HA  ALA A 242     -17.765  28.031  18.262  1.00  0.66           H  
ATOM   3631 1HB  ALA A 242     -17.056  29.960  16.905  1.00  0.66           H  
ATOM   3632 2HB  ALA A 242     -17.534  30.471  18.542  1.00  0.66           H  
ATOM   3633 3HB  ALA A 242     -15.821  30.361  18.105  1.00  0.66           H  
ATOM   3634  N   VAL A 243     -14.490  27.805  17.953  1.00  0.64           N  
ATOM   3635  CA  VAL A 243     -13.428  27.148  17.207  1.00  0.64           C  
ATOM   3636  C   VAL A 243     -13.425  25.672  17.440  1.00  0.64           C  
ATOM   3637  O   VAL A 243     -13.263  24.891  16.503  1.00  0.64           O  
ATOM   3638  CB  VAL A 243     -12.059  27.676  17.573  1.00  0.64           C  
ATOM   3639  CG1 VAL A 243     -11.020  26.867  16.834  1.00  0.64           C  
ATOM   3640  CG2 VAL A 243     -12.003  29.049  17.226  1.00  0.64           C  
ATOM   3641  H   VAL A 243     -14.257  28.408  18.748  1.00  0.64           H  
ATOM   3642  HA  VAL A 243     -13.588  27.319  16.148  1.00  0.64           H  
ATOM   3643  HB  VAL A 243     -11.879  27.555  18.643  1.00  0.64           H  
ATOM   3644 1HG1 VAL A 243     -10.026  27.234  17.073  1.00  0.64           H  
ATOM   3645 2HG1 VAL A 243     -11.095  25.822  17.105  1.00  0.64           H  
ATOM   3646 3HG1 VAL A 243     -11.196  26.972  15.773  1.00  0.64           H  
ATOM   3647 1HG2 VAL A 243     -11.023  29.431  17.453  1.00  0.64           H  
ATOM   3648 2HG2 VAL A 243     -12.204  29.113  16.201  1.00  0.64           H  
ATOM   3649 3HG2 VAL A 243     -12.749  29.601  17.765  1.00  0.64           H  
ATOM   3650  N   LEU A 244     -13.582  25.281  18.692  1.00  0.62           N  
ATOM   3651  CA  LEU A 244     -13.596  23.880  19.028  1.00  0.62           C  
ATOM   3652  C   LEU A 244     -14.711  23.203  18.253  1.00  0.62           C  
ATOM   3653  O   LEU A 244     -14.499  22.162  17.627  1.00  0.62           O  
ATOM   3654  CB  LEU A 244     -13.763  23.720  20.535  1.00  0.62           C  
ATOM   3655  CG  LEU A 244     -13.807  22.321  21.028  1.00  0.62           C  
ATOM   3656  CD1 LEU A 244     -12.532  21.646  20.645  1.00  0.62           C  
ATOM   3657  CD2 LEU A 244     -13.959  22.333  22.541  1.00  0.62           C  
ATOM   3658  H   LEU A 244     -13.698  25.976  19.428  1.00  0.62           H  
ATOM   3659  HA  LEU A 244     -12.651  23.432  18.729  1.00  0.62           H  
ATOM   3660 1HB  LEU A 244     -12.938  24.232  21.032  1.00  0.62           H  
ATOM   3661 2HB  LEU A 244     -14.691  24.212  20.831  1.00  0.62           H  
ATOM   3662  HG  LEU A 244     -14.641  21.793  20.571  1.00  0.62           H  
ATOM   3663 1HD1 LEU A 244     -12.550  20.624  21.003  1.00  0.62           H  
ATOM   3664 2HD1 LEU A 244     -12.418  21.650  19.556  1.00  0.62           H  
ATOM   3665 3HD1 LEU A 244     -11.711  22.191  21.101  1.00  0.62           H  
ATOM   3666 1HD2 LEU A 244     -13.982  21.311  22.916  1.00  0.62           H  
ATOM   3667 2HD2 LEU A 244     -13.116  22.867  22.986  1.00  0.62           H  
ATOM   3668 3HD2 LEU A 244     -14.888  22.840  22.807  1.00  0.62           H  
ATOM   3669  N   THR A 245     -15.890  23.822  18.235  1.00  0.60           N  
ATOM   3670  CA  THR A 245     -17.009  23.269  17.502  1.00  0.60           C  
ATOM   3671  C   THR A 245     -16.650  23.134  16.017  1.00  0.60           C  
ATOM   3672  O   THR A 245     -16.881  22.083  15.402  1.00  0.60           O  
ATOM   3673  CB  THR A 245     -18.242  24.182  17.637  1.00  0.60           C  
ATOM   3674  OG1 THR A 245     -18.608  24.307  19.021  1.00  0.60           O  
ATOM   3675  CG2 THR A 245     -19.408  23.594  16.853  1.00  0.60           C  
ATOM   3676  H   THR A 245     -16.029  24.684  18.764  1.00  0.60           H  
ATOM   3677  HA  THR A 245     -17.237  22.279  17.901  1.00  0.60           H  
ATOM   3678  HB  THR A 245     -18.003  25.172  17.246  1.00  0.60           H  
ATOM   3679  HG1 THR A 245     -17.924  24.857  19.479  1.00  0.60           H  
ATOM   3680 1HG2 THR A 245     -20.272  24.247  16.946  1.00  0.60           H  
ATOM   3681 2HG2 THR A 245     -19.134  23.500  15.803  1.00  0.60           H  
ATOM   3682 3HG2 THR A 245     -19.649  22.609  17.250  1.00  0.60           H  
ATOM   3683  N   ALA A 246     -16.058  24.191  15.433  1.00  0.59           N  
ATOM   3684  CA  ALA A 246     -15.686  24.178  14.021  1.00  0.59           C  
ATOM   3685  C   ALA A 246     -14.694  23.066  13.702  1.00  0.59           C  
ATOM   3686  O   ALA A 246     -14.817  22.391  12.673  1.00  0.59           O  
ATOM   3687  CB  ALA A 246     -15.083  25.519  13.649  1.00  0.59           C  
ATOM   3688  H   ALA A 246     -15.897  25.045  15.972  1.00  0.59           H  
ATOM   3689  HA  ALA A 246     -16.583  24.006  13.435  1.00  0.59           H  
ATOM   3690 1HB  ALA A 246     -14.833  25.530  12.589  1.00  0.59           H  
ATOM   3691 2HB  ALA A 246     -15.805  26.304  13.861  1.00  0.59           H  
ATOM   3692 3HB  ALA A 246     -14.185  25.692  14.233  1.00  0.59           H  
ATOM   3693  N   GLN A 247     -13.729  22.854  14.600  1.00  0.59           N  
ATOM   3694  CA  GLN A 247     -12.721  21.817  14.431  1.00  0.59           C  
ATOM   3695  C   GLN A 247     -13.337  20.446  14.458  1.00  0.59           C  
ATOM   3696  O   GLN A 247     -13.103  19.626  13.570  1.00  0.59           O  
ATOM   3697  CB  GLN A 247     -11.674  21.892  15.536  1.00  0.59           C  
ATOM   3698  CG  GLN A 247     -10.615  20.861  15.405  1.00  0.59           C  
ATOM   3699  CD  GLN A 247      -9.678  20.887  16.533  1.00  0.59           C  
ATOM   3700  OE1 GLN A 247     -10.060  20.922  17.707  1.00  0.59           O  
ATOM   3701  NE2 GLN A 247      -8.427  20.858  16.213  1.00  0.59           N  
ATOM   3702  H   GLN A 247     -13.681  23.455  15.422  1.00  0.59           H  
ATOM   3703  HA  GLN A 247     -12.238  21.941  13.465  1.00  0.59           H  
ATOM   3704 1HB  GLN A 247     -11.204  22.874  15.539  1.00  0.59           H  
ATOM   3705 2HB  GLN A 247     -12.156  21.765  16.504  1.00  0.59           H  
ATOM   3706 1HG  GLN A 247     -11.083  19.884  15.369  1.00  0.59           H  
ATOM   3707 2HG  GLN A 247     -10.044  21.042  14.493  1.00  0.59           H  
ATOM   3708 1HE2 GLN A 247      -7.746  20.856  16.950  1.00  0.59           H  
ATOM   3709 2HE2 GLN A 247      -8.161  20.851  15.239  1.00  0.59           H  
ATOM   3710  N   GLN A 248     -14.165  20.201  15.466  1.00  0.59           N  
ATOM   3711  CA  GLN A 248     -14.775  18.898  15.638  1.00  0.59           C  
ATOM   3712  C   GLN A 248     -15.662  18.577  14.453  1.00  0.59           C  
ATOM   3713  O   GLN A 248     -15.683  17.439  13.968  1.00  0.59           O  
ATOM   3714  CB  GLN A 248     -15.604  18.900  16.921  1.00  0.59           C  
ATOM   3715  CG  GLN A 248     -14.778  18.975  18.214  1.00  0.59           C  
ATOM   3716  CD  GLN A 248     -15.652  19.188  19.445  1.00  0.59           C  
ATOM   3717  OE1 GLN A 248     -16.813  19.600  19.340  1.00  0.59           O  
ATOM   3718  NE2 GLN A 248     -15.100  18.914  20.621  1.00  0.59           N  
ATOM   3719  H   GLN A 248     -14.347  20.931  16.158  1.00  0.59           H  
ATOM   3720  HA  GLN A 248     -13.990  18.147  15.705  1.00  0.59           H  
ATOM   3721 1HB  GLN A 248     -16.272  19.766  16.910  1.00  0.59           H  
ATOM   3722 2HB  GLN A 248     -16.225  18.008  16.958  1.00  0.59           H  
ATOM   3723 1HG  GLN A 248     -14.238  18.038  18.340  1.00  0.59           H  
ATOM   3724 2HG  GLN A 248     -14.071  19.798  18.144  1.00  0.59           H  
ATOM   3725 1HE2 GLN A 248     -15.627  19.038  21.462  1.00  0.59           H  
ATOM   3726 2HE2 GLN A 248     -14.160  18.589  20.665  1.00  0.59           H  
ATOM   3727  N   THR A 249     -16.366  19.595  13.958  1.00  0.59           N  
ATOM   3728  CA  THR A 249     -17.262  19.418  12.842  1.00  0.59           C  
ATOM   3729  C   THR A 249     -16.453  19.056  11.599  1.00  0.59           C  
ATOM   3730  O   THR A 249     -16.795  18.114  10.879  1.00  0.59           O  
ATOM   3731  CB  THR A 249     -18.056  20.704  12.577  1.00  0.59           C  
ATOM   3732  OG1 THR A 249     -18.793  21.068  13.757  1.00  0.59           O  
ATOM   3733  CG2 THR A 249     -19.023  20.439  11.493  1.00  0.59           C  
ATOM   3734  H   THR A 249     -16.315  20.513  14.403  1.00  0.59           H  
ATOM   3735  HA  THR A 249     -17.950  18.603  13.063  1.00  0.59           H  
ATOM   3736  HB  THR A 249     -17.378  21.512  12.295  1.00  0.59           H  
ATOM   3737  HG1 THR A 249     -18.145  21.292  14.468  1.00  0.59           H  
ATOM   3738 1HG2 THR A 249     -19.600  21.340  11.282  1.00  0.59           H  
ATOM   3739 2HG2 THR A 249     -18.477  20.135  10.633  1.00  0.59           H  
ATOM   3740 3HG2 THR A 249     -19.693  19.636  11.792  1.00  0.59           H  
ATOM   3741  N   ALA A 250     -15.363  19.796  11.353  1.00  0.60           N  
ATOM   3742  CA  ALA A 250     -14.510  19.532  10.205  1.00  0.60           C  
ATOM   3743  C   ALA A 250     -13.887  18.150  10.269  1.00  0.60           C  
ATOM   3744  O   ALA A 250     -13.836  17.452   9.258  1.00  0.60           O  
ATOM   3745  CB  ALA A 250     -13.418  20.554  10.128  1.00  0.60           C  
ATOM   3746  H   ALA A 250     -15.126  20.576  11.969  1.00  0.60           H  
ATOM   3747  HA  ALA A 250     -15.123  19.593   9.307  1.00  0.60           H  
ATOM   3748 1HB  ALA A 250     -12.812  20.357   9.262  1.00  0.60           H  
ATOM   3749 2HB  ALA A 250     -13.867  21.523  10.060  1.00  0.60           H  
ATOM   3750 3HB  ALA A 250     -12.817  20.499  11.025  1.00  0.60           H  
ATOM   3751  N   ILE A 251     -13.459  17.719  11.451  1.00  0.61           N  
ATOM   3752  CA  ILE A 251     -12.844  16.409  11.540  1.00  0.61           C  
ATOM   3753  C   ILE A 251     -13.878  15.360  11.188  1.00  0.61           C  
ATOM   3754  O   ILE A 251     -13.589  14.417  10.458  1.00  0.61           O  
ATOM   3755  CB  ILE A 251     -12.242  16.128  12.923  1.00  0.61           C  
ATOM   3756  CG1 ILE A 251     -11.065  17.051  13.153  1.00  0.61           C  
ATOM   3757  CG2 ILE A 251     -11.789  14.665  12.984  1.00  0.61           C  
ATOM   3758  CD1 ILE A 251     -10.545  17.070  14.555  1.00  0.61           C  
ATOM   3759  H   ILE A 251     -13.518  18.320  12.274  1.00  0.61           H  
ATOM   3760  HA  ILE A 251     -12.040  16.352  10.810  1.00  0.61           H  
ATOM   3761  HB  ILE A 251     -12.989  16.330  13.697  1.00  0.61           H  
ATOM   3762 1HG1 ILE A 251     -10.283  16.763  12.494  1.00  0.61           H  
ATOM   3763 2HG1 ILE A 251     -11.367  18.045  12.906  1.00  0.61           H  
ATOM   3764 1HG2 ILE A 251     -11.363  14.462  13.957  1.00  0.61           H  
ATOM   3765 2HG2 ILE A 251     -12.646  14.012  12.821  1.00  0.61           H  
ATOM   3766 3HG2 ILE A 251     -11.041  14.481  12.214  1.00  0.61           H  
ATOM   3767 1HD1 ILE A 251      -9.705  17.765  14.627  1.00  0.61           H  
ATOM   3768 2HD1 ILE A 251     -11.336  17.390  15.233  1.00  0.61           H  
ATOM   3769 3HD1 ILE A 251     -10.210  16.080  14.834  1.00  0.61           H  
ATOM   3770  N   ALA A 252     -15.090  15.507  11.728  1.00  0.62           N  
ATOM   3771  CA  ALA A 252     -16.165  14.577  11.423  1.00  0.62           C  
ATOM   3772  C   ALA A 252     -16.480  14.567   9.924  1.00  0.62           C  
ATOM   3773  O   ALA A 252     -16.754  13.513   9.347  1.00  0.62           O  
ATOM   3774  CB  ALA A 252     -17.407  14.956  12.207  1.00  0.62           C  
ATOM   3775  H   ALA A 252     -15.277  16.289  12.358  1.00  0.62           H  
ATOM   3776  HA  ALA A 252     -15.841  13.578  11.710  1.00  0.62           H  
ATOM   3777 1HB  ALA A 252     -18.202  14.246  11.995  1.00  0.62           H  
ATOM   3778 2HB  ALA A 252     -17.178  14.947  13.272  1.00  0.62           H  
ATOM   3779 3HB  ALA A 252     -17.725  15.955  11.916  1.00  0.62           H  
ATOM   3780  N   ALA A 253     -16.443  15.751   9.295  1.00  0.64           N  
ATOM   3781  CA  ALA A 253     -16.686  15.897   7.864  1.00  0.64           C  
ATOM   3782  C   ALA A 253     -15.651  15.164   7.025  1.00  0.64           C  
ATOM   3783  O   ALA A 253     -15.971  14.615   5.969  1.00  0.64           O  
ATOM   3784  CB  ALA A 253     -16.677  17.356   7.476  1.00  0.64           C  
ATOM   3785  H   ALA A 253     -16.253  16.591   9.840  1.00  0.64           H  
ATOM   3786  HA  ALA A 253     -17.665  15.472   7.648  1.00  0.64           H  
ATOM   3787 1HB  ALA A 253     -16.885  17.454   6.427  1.00  0.64           H  
ATOM   3788 2HB  ALA A 253     -17.432  17.879   8.057  1.00  0.64           H  
ATOM   3789 3HB  ALA A 253     -15.707  17.782   7.682  1.00  0.64           H  
ATOM   3790  N   ILE A 254     -14.403  15.157   7.479  1.00  0.65           N  
ATOM   3791  CA  ILE A 254     -13.375  14.513   6.690  1.00  0.65           C  
ATOM   3792  C   ILE A 254     -13.549  13.010   6.551  1.00  0.65           C  
ATOM   3793  O   ILE A 254     -13.617  12.252   7.531  1.00  0.65           O  
ATOM   3794  CB  ILE A 254     -11.971  14.798   7.240  1.00  0.65           C  
ATOM   3795  CG1 ILE A 254     -11.611  16.239   7.105  1.00  0.65           C  
ATOM   3796  CG2 ILE A 254     -11.023  13.974   6.548  1.00  0.65           C  
ATOM   3797  CD1 ILE A 254     -10.356  16.618   7.839  1.00  0.65           C  
ATOM   3798  H   ILE A 254     -14.171  15.641   8.348  1.00  0.65           H  
ATOM   3799  HA  ILE A 254     -13.419  14.941   5.690  1.00  0.65           H  
ATOM   3800  HB  ILE A 254     -11.952  14.571   8.306  1.00  0.65           H  
ATOM   3801 1HG1 ILE A 254     -11.455  16.446   6.070  1.00  0.65           H  
ATOM   3802 2HG1 ILE A 254     -12.424  16.840   7.459  1.00  0.65           H  
ATOM   3803 1HG2 ILE A 254     -10.036  14.173   6.949  1.00  0.65           H  
ATOM   3804 2HG2 ILE A 254     -11.275  12.930   6.688  1.00  0.65           H  
ATOM   3805 3HG2 ILE A 254     -11.058  14.201   5.515  1.00  0.65           H  
ATOM   3806 1HD1 ILE A 254     -10.155  17.673   7.683  1.00  0.65           H  
ATOM   3807 2HD1 ILE A 254     -10.499  16.421   8.897  1.00  0.65           H  
ATOM   3808 3HD1 ILE A 254      -9.517  16.031   7.469  1.00  0.65           H  
ATOM   3809  N   LYS A 255     -13.566  12.596   5.289  1.00  0.65           N  
ATOM   3810  CA  LYS A 255     -13.718  11.219   4.888  1.00  0.65           C  
ATOM   3811  C   LYS A 255     -13.116  11.111   3.480  1.00  0.65           C  
ATOM   3812  O   LYS A 255     -13.042  12.118   2.764  1.00  0.65           O  
ATOM   3813  CB  LYS A 255     -15.208  10.841   4.941  1.00  0.65           C  
ATOM   3814  CG  LYS A 255     -16.083  11.567   3.937  1.00  0.65           C  
ATOM   3815  CD  LYS A 255     -17.536  11.123   4.071  1.00  0.65           C  
ATOM   3816  CE  LYS A 255     -18.428  11.766   3.014  1.00  0.65           C  
ATOM   3817  NZ  LYS A 255     -19.842  11.308   3.133  1.00  0.65           N  
ATOM   3818  H   LYS A 255     -13.503  13.303   4.572  1.00  0.65           H  
ATOM   3819  HA  LYS A 255     -13.144  10.596   5.565  1.00  0.65           H  
ATOM   3820 1HB  LYS A 255     -15.387   9.795   4.864  1.00  0.65           H  
ATOM   3821 2HB  LYS A 255     -15.592  11.133   5.923  1.00  0.65           H  
ATOM   3822 1HG  LYS A 255     -16.026  12.637   4.131  1.00  0.65           H  
ATOM   3823 2HG  LYS A 255     -15.727  11.371   2.925  1.00  0.65           H  
ATOM   3824 1HD  LYS A 255     -17.593  10.038   3.978  1.00  0.65           H  
ATOM   3825 2HD  LYS A 255     -17.903  11.407   5.059  1.00  0.65           H  
ATOM   3826 1HE  LYS A 255     -18.403  12.836   3.131  1.00  0.65           H  
ATOM   3827 2HE  LYS A 255     -18.052  11.511   2.022  1.00  0.65           H  
ATOM   3828 1HZ  LYS A 255     -20.401  11.757   2.421  1.00  0.65           H  
ATOM   3829 2HZ  LYS A 255     -19.885  10.306   3.013  1.00  0.65           H  
ATOM   3830 3HZ  LYS A 255     -20.200  11.553   4.045  1.00  0.65           H  
ATOM   3831  N   PRO A 256     -12.756   9.919   2.997  1.00  0.65           N  
ATOM   3832  CA  PRO A 256     -12.089   9.701   1.731  1.00  0.65           C  
ATOM   3833  C   PRO A 256     -12.980   9.826   0.505  1.00  0.65           C  
ATOM   3834  O   PRO A 256     -13.206   8.856  -0.218  1.00  0.65           O  
ATOM   3835  CB  PRO A 256     -11.598   8.280   1.893  1.00  0.65           C  
ATOM   3836  CG  PRO A 256     -12.610   7.623   2.754  1.00  0.65           C  
ATOM   3837  CD  PRO A 256     -13.029   8.671   3.738  1.00  0.65           C  
ATOM   3838  HA  PRO A 256     -11.239  10.388   1.666  1.00  0.65           H  
ATOM   3839 1HB  PRO A 256     -11.542   7.810   0.916  1.00  0.65           H  
ATOM   3840 2HB  PRO A 256     -10.596   8.275   2.330  1.00  0.65           H  
ATOM   3841 1HG  PRO A 256     -13.448   7.247   2.150  1.00  0.65           H  
ATOM   3842 2HG  PRO A 256     -12.169   6.759   3.236  1.00  0.65           H  
ATOM   3843 1HD  PRO A 256     -14.074   8.502   3.907  1.00  0.65           H  
ATOM   3844 2HD  PRO A 256     -12.431   8.599   4.653  1.00  0.65           H  
ATOM   3845  N   GLY A 257     -13.487  11.028   0.286  1.00  0.64           N  
ATOM   3846  CA  GLY A 257     -14.354  11.324  -0.835  1.00  0.64           C  
ATOM   3847  C   GLY A 257     -14.743  12.785  -0.770  1.00  0.64           C  
ATOM   3848  O   GLY A 257     -15.330  13.333  -1.701  1.00  0.64           O  
ATOM   3849  H   GLY A 257     -13.258  11.774   0.938  1.00  0.64           H  
ATOM   3850 1HA  GLY A 257     -13.838  11.108  -1.769  1.00  0.64           H  
ATOM   3851 2HA  GLY A 257     -15.242  10.697  -0.792  1.00  0.64           H  
ATOM   3852  N   MET A 258     -14.401  13.409   0.348  1.00  0.63           N  
ATOM   3853  CA  MET A 258     -14.711  14.817   0.599  1.00  0.63           C  
ATOM   3854  C   MET A 258     -13.625  15.719   0.001  1.00  0.63           C  
ATOM   3855  O   MET A 258     -12.440  15.397   0.114  1.00  0.63           O  
ATOM   3856  CB  MET A 258     -14.794  15.028   2.108  1.00  0.63           C  
ATOM   3857  CG  MET A 258     -15.258  16.395   2.558  1.00  0.63           C  
ATOM   3858  SD  MET A 258     -16.984  16.686   2.267  1.00  0.63           S  
ATOM   3859  CE  MET A 258     -17.666  15.808   3.638  1.00  0.63           C  
ATOM   3860  H   MET A 258     -13.910  12.874   1.068  1.00  0.63           H  
ATOM   3861  HA  MET A 258     -15.662  15.071   0.128  1.00  0.63           H  
ATOM   3862 1HB  MET A 258     -15.477  14.300   2.529  1.00  0.63           H  
ATOM   3863 2HB  MET A 258     -13.813  14.842   2.552  1.00  0.63           H  
ATOM   3864 1HG  MET A 258     -15.095  16.464   3.621  1.00  0.63           H  
ATOM   3865 2HG  MET A 258     -14.689  17.169   2.057  1.00  0.63           H  
ATOM   3866 1HE  MET A 258     -18.751  15.864   3.609  1.00  0.63           H  
ATOM   3867 2HE  MET A 258     -17.345  14.775   3.599  1.00  0.63           H  
ATOM   3868 3HE  MET A 258     -17.308  16.250   4.552  1.00  0.63           H  
ATOM   3869  N   GLN A 259     -13.998  16.842  -0.631  1.00  0.61           N  
ATOM   3870  CA  GLN A 259     -12.963  17.745  -1.151  1.00  0.61           C  
ATOM   3871  C   GLN A 259     -12.453  18.695  -0.080  1.00  0.61           C  
ATOM   3872  O   GLN A 259     -13.200  19.085   0.823  1.00  0.61           O  
ATOM   3873  CB  GLN A 259     -13.433  18.565  -2.367  1.00  0.61           C  
ATOM   3874  CG  GLN A 259     -13.697  17.778  -3.616  1.00  0.61           C  
ATOM   3875  CD  GLN A 259     -14.174  18.655  -4.803  1.00  0.61           C  
ATOM   3876  OE1 GLN A 259     -15.209  19.344  -4.734  1.00  0.61           O  
ATOM   3877  NE2 GLN A 259     -13.418  18.640  -5.894  1.00  0.61           N  
ATOM   3878  H   GLN A 259     -14.992  17.089  -0.733  1.00  0.61           H  
ATOM   3879  HA  GLN A 259     -12.132  17.140  -1.472  1.00  0.61           H  
ATOM   3880 1HB  GLN A 259     -14.342  19.098  -2.113  1.00  0.61           H  
ATOM   3881 2HB  GLN A 259     -12.668  19.308  -2.608  1.00  0.61           H  
ATOM   3882 1HG  GLN A 259     -12.755  17.318  -3.906  1.00  0.61           H  
ATOM   3883 2HG  GLN A 259     -14.449  17.015  -3.410  1.00  0.61           H  
ATOM   3884 1HE2 GLN A 259     -13.665  19.172  -6.702  1.00  0.61           H  
ATOM   3885 2HE2 GLN A 259     -12.540  18.123  -5.902  1.00  0.61           H  
ATOM   3886  N   GLY A 260     -11.208  19.134  -0.229  1.00  0.59           N  
ATOM   3887  CA  GLY A 260     -10.602  20.083   0.699  1.00  0.59           C  
ATOM   3888  C   GLY A 260     -11.514  21.273   0.985  1.00  0.59           C  
ATOM   3889  O   GLY A 260     -11.822  21.568   2.147  1.00  0.59           O  
ATOM   3890  H   GLY A 260     -10.647  18.748  -0.992  1.00  0.59           H  
ATOM   3891 1HA  GLY A 260     -10.392  19.561   1.622  1.00  0.59           H  
ATOM   3892 2HA  GLY A 260      -9.652  20.432   0.291  1.00  0.59           H  
ATOM   3893  N   ARG A 261     -11.988  21.914  -0.083  1.00  0.58           N  
ATOM   3894  CA  ARG A 261     -12.885  23.061   0.012  1.00  0.58           C  
ATOM   3895  C   ARG A 261     -14.210  22.772   0.715  1.00  0.58           C  
ATOM   3896  O   ARG A 261     -14.836  23.691   1.251  1.00  0.58           O  
ATOM   3897  CB  ARG A 261     -13.183  23.586  -1.385  1.00  0.58           C  
ATOM   3898  CG  ARG A 261     -13.958  22.630  -2.298  1.00  0.58           C  
ATOM   3899  CD  ARG A 261     -14.096  23.184  -3.668  1.00  0.58           C  
ATOM   3900  NE  ARG A 261     -14.775  22.259  -4.580  1.00  0.58           N  
ATOM   3901  CZ  ARG A 261     -15.249  22.579  -5.791  1.00  0.58           C  
ATOM   3902  NH1 ARG A 261     -15.152  23.806  -6.257  1.00  0.58           N  
ATOM   3903  NH2 ARG A 261     -15.814  21.628  -6.496  1.00  0.58           N  
ATOM   3904  H   ARG A 261     -11.664  21.629  -1.005  1.00  0.58           H  
ATOM   3905  HA  ARG A 261     -12.378  23.840   0.570  1.00  0.58           H  
ATOM   3906 1HB  ARG A 261     -13.765  24.500  -1.306  1.00  0.58           H  
ATOM   3907 2HB  ARG A 261     -12.248  23.837  -1.883  1.00  0.58           H  
ATOM   3908 1HG  ARG A 261     -13.432  21.682  -2.360  1.00  0.58           H  
ATOM   3909 2HG  ARG A 261     -14.957  22.465  -1.898  1.00  0.58           H  
ATOM   3910 1HD  ARG A 261     -14.667  24.110  -3.629  1.00  0.58           H  
ATOM   3911 2HD  ARG A 261     -13.098  23.388  -4.067  1.00  0.58           H  
ATOM   3912  HE  ARG A 261     -14.887  21.275  -4.308  1.00  0.58           H  
ATOM   3913 1HH1 ARG A 261     -14.715  24.527  -5.697  1.00  0.58           H  
ATOM   3914 2HH1 ARG A 261     -15.514  24.028  -7.173  1.00  0.58           H  
ATOM   3915 1HH2 ARG A 261     -15.853  20.686  -6.084  1.00  0.58           H  
ATOM   3916 2HH2 ARG A 261     -16.188  21.817  -7.413  1.00  0.58           H  
ATOM   3917  N   GLU A 262     -14.661  21.520   0.735  1.00  0.57           N  
ATOM   3918  CA  GLU A 262     -15.915  21.212   1.398  1.00  0.57           C  
ATOM   3919  C   GLU A 262     -15.661  21.153   2.889  1.00  0.57           C  
ATOM   3920  O   GLU A 262     -16.433  21.671   3.693  1.00  0.57           O  
ATOM   3921  CB  GLU A 262     -16.507  19.898   0.890  1.00  0.57           C  
ATOM   3922  CG  GLU A 262     -17.010  19.926  -0.550  1.00  0.57           C  
ATOM   3923  CD  GLU A 262     -17.519  18.576  -1.039  1.00  0.57           C  
ATOM   3924  OE1 GLU A 262     -18.654  18.518  -1.456  1.00  0.57           O  
ATOM   3925  OE2 GLU A 262     -16.758  17.619  -1.053  1.00  0.57           O  
ATOM   3926  H   GLU A 262     -14.109  20.761   0.347  1.00  0.57           H  
ATOM   3927  HA  GLU A 262     -16.627  22.014   1.201  1.00  0.57           H  
ATOM   3928 1HB  GLU A 262     -15.752  19.123   0.952  1.00  0.57           H  
ATOM   3929 2HB  GLU A 262     -17.336  19.607   1.531  1.00  0.57           H  
ATOM   3930 1HG  GLU A 262     -17.817  20.653  -0.625  1.00  0.57           H  
ATOM   3931 2HG  GLU A 262     -16.201  20.263  -1.194  1.00  0.57           H  
ATOM   3932  N   VAL A 263     -14.524  20.580   3.266  1.00  0.57           N  
ATOM   3933  CA  VAL A 263     -14.211  20.445   4.681  1.00  0.57           C  
ATOM   3934  C   VAL A 263     -14.027  21.857   5.247  1.00  0.57           C  
ATOM   3935  O   VAL A 263     -14.498  22.180   6.345  1.00  0.57           O  
ATOM   3936  CB  VAL A 263     -12.912  19.664   4.895  1.00  0.57           C  
ATOM   3937  CG1 VAL A 263     -12.598  19.644   6.346  1.00  0.57           C  
ATOM   3938  CG2 VAL A 263     -13.005  18.301   4.344  1.00  0.57           C  
ATOM   3939  H   VAL A 263     -13.903  20.191   2.551  1.00  0.57           H  
ATOM   3940  HA  VAL A 263     -15.035  19.946   5.191  1.00  0.57           H  
ATOM   3941  HB  VAL A 263     -12.107  20.202   4.392  1.00  0.57           H  
ATOM   3942 1HG1 VAL A 263     -11.655  19.146   6.513  1.00  0.57           H  
ATOM   3943 2HG1 VAL A 263     -12.554  20.636   6.680  1.00  0.57           H  
ATOM   3944 3HG1 VAL A 263     -13.391  19.118   6.887  1.00  0.57           H  
ATOM   3945 1HG2 VAL A 263     -12.070  17.797   4.482  1.00  0.57           H  
ATOM   3946 2HG2 VAL A 263     -13.797  17.770   4.859  1.00  0.57           H  
ATOM   3947 3HG2 VAL A 263     -13.216  18.374   3.285  1.00  0.57           H  
ATOM   3948  N   ASP A 264     -13.335  22.701   4.462  1.00  0.57           N  
ATOM   3949  CA  ASP A 264     -13.058  24.084   4.834  1.00  0.57           C  
ATOM   3950  C   ASP A 264     -14.376  24.839   4.981  1.00  0.57           C  
ATOM   3951  O   ASP A 264     -14.586  25.535   5.979  1.00  0.57           O  
ATOM   3952  CB  ASP A 264     -12.208  24.778   3.757  1.00  0.57           C  
ATOM   3953  CG  ASP A 264     -11.585  26.116   4.201  1.00  0.57           C  
ATOM   3954  OD1 ASP A 264     -10.619  26.083   4.939  1.00  0.57           O  
ATOM   3955  OD2 ASP A 264     -12.085  27.153   3.847  1.00  0.57           O  
ATOM   3956  H   ASP A 264     -12.969  22.351   3.574  1.00  0.57           H  
ATOM   3957  HA  ASP A 264     -12.534  24.106   5.781  1.00  0.57           H  
ATOM   3958 1HB  ASP A 264     -11.406  24.104   3.444  1.00  0.57           H  
ATOM   3959 2HB  ASP A 264     -12.828  24.964   2.878  1.00  0.57           H  
ATOM   3960  N   ALA A 265     -15.286  24.682   4.003  1.00  0.57           N  
ATOM   3961  CA  ALA A 265     -16.573  25.363   4.039  1.00  0.57           C  
ATOM   3962  C   ALA A 265     -17.357  24.999   5.284  1.00  0.57           C  
ATOM   3963  O   ALA A 265     -17.981  25.861   5.902  1.00  0.57           O  
ATOM   3964  CB  ALA A 265     -17.392  25.005   2.815  1.00  0.57           C  
ATOM   3965  H   ALA A 265     -15.075  24.107   3.186  1.00  0.57           H  
ATOM   3966  HA  ALA A 265     -16.385  26.437   4.049  1.00  0.57           H  
ATOM   3967 1HB  ALA A 265     -18.339  25.536   2.841  1.00  0.57           H  
ATOM   3968 2HB  ALA A 265     -16.841  25.282   1.916  1.00  0.57           H  
ATOM   3969 3HB  ALA A 265     -17.574  23.931   2.809  1.00  0.57           H  
ATOM   3970  N   ILE A 266     -17.290  23.735   5.680  1.00  0.57           N  
ATOM   3971  CA  ILE A 266     -17.970  23.273   6.874  1.00  0.57           C  
ATOM   3972  C   ILE A 266     -17.414  23.950   8.124  1.00  0.57           C  
ATOM   3973  O   ILE A 266     -18.171  24.467   8.958  1.00  0.57           O  
ATOM   3974  CB  ILE A 266     -17.884  21.743   6.941  1.00  0.57           C  
ATOM   3975  CG1 ILE A 266     -18.746  21.149   5.791  1.00  0.57           C  
ATOM   3976  CG2 ILE A 266     -18.274  21.243   8.267  1.00  0.57           C  
ATOM   3977  CD1 ILE A 266     -18.524  19.677   5.521  1.00  0.57           C  
ATOM   3978  H   ILE A 266     -16.771  23.060   5.115  1.00  0.57           H  
ATOM   3979  HA  ILE A 266     -19.024  23.541   6.787  1.00  0.57           H  
ATOM   3980  HB  ILE A 266     -16.857  21.441   6.748  1.00  0.57           H  
ATOM   3981 1HG1 ILE A 266     -19.794  21.292   6.042  1.00  0.57           H  
ATOM   3982 2HG1 ILE A 266     -18.539  21.704   4.883  1.00  0.57           H  
ATOM   3983 1HG2 ILE A 266     -18.181  20.162   8.277  1.00  0.57           H  
ATOM   3984 2HG2 ILE A 266     -17.613  21.675   9.021  1.00  0.57           H  
ATOM   3985 3HG2 ILE A 266     -19.302  21.527   8.477  1.00  0.57           H  
ATOM   3986 1HD1 ILE A 266     -19.168  19.354   4.704  1.00  0.57           H  
ATOM   3987 2HD1 ILE A 266     -17.482  19.517   5.242  1.00  0.57           H  
ATOM   3988 3HD1 ILE A 266     -18.761  19.111   6.414  1.00  0.57           H  
ATOM   3989  N   ALA A 267     -16.085  23.996   8.242  1.00  0.57           N  
ATOM   3990  CA  ALA A 267     -15.476  24.658   9.393  1.00  0.57           C  
ATOM   3991  C   ALA A 267     -15.873  26.133   9.444  1.00  0.57           C  
ATOM   3992  O   ALA A 267     -16.177  26.687  10.512  1.00  0.57           O  
ATOM   3993  CB  ALA A 267     -13.972  24.557   9.304  1.00  0.57           C  
ATOM   3994  H   ALA A 267     -15.498  23.550   7.532  1.00  0.57           H  
ATOM   3995  HA  ALA A 267     -15.830  24.166  10.300  1.00  0.57           H  
ATOM   3996 1HB  ALA A 267     -13.528  25.037  10.170  1.00  0.57           H  
ATOM   3997 2HB  ALA A 267     -13.677  23.530   9.272  1.00  0.57           H  
ATOM   3998 3HB  ALA A 267     -13.629  25.054   8.395  1.00  0.57           H  
ATOM   3999  N   ARG A 268     -15.888  26.762   8.265  1.00  0.57           N  
ATOM   4000  CA  ARG A 268     -16.251  28.156   8.133  1.00  0.57           C  
ATOM   4001  C   ARG A 268     -17.712  28.392   8.428  1.00  0.57           C  
ATOM   4002  O   ARG A 268     -18.058  29.426   8.998  1.00  0.57           O  
ATOM   4003  CB  ARG A 268     -15.892  28.681   6.764  1.00  0.57           C  
ATOM   4004  CG  ARG A 268     -14.425  28.876   6.563  1.00  0.57           C  
ATOM   4005  CD  ARG A 268     -14.081  29.375   5.232  1.00  0.57           C  
ATOM   4006  NE  ARG A 268     -12.646  29.509   5.108  1.00  0.57           N  
ATOM   4007  CZ  ARG A 268     -11.931  30.583   5.519  1.00  0.57           C  
ATOM   4008  NH1 ARG A 268     -12.542  31.626   6.051  1.00  0.57           N  
ATOM   4009  NH2 ARG A 268     -10.625  30.596   5.399  1.00  0.57           N  
ATOM   4010  H   ARG A 268     -15.616  26.250   7.424  1.00  0.57           H  
ATOM   4011  HA  ARG A 268     -15.664  28.721   8.857  1.00  0.57           H  
ATOM   4012 1HB  ARG A 268     -16.236  27.979   6.008  1.00  0.57           H  
ATOM   4013 2HB  ARG A 268     -16.394  29.631   6.588  1.00  0.57           H  
ATOM   4014 1HG  ARG A 268     -14.099  29.616   7.263  1.00  0.57           H  
ATOM   4015 2HG  ARG A 268     -13.892  27.936   6.734  1.00  0.57           H  
ATOM   4016 1HD  ARG A 268     -14.418  28.661   4.478  1.00  0.57           H  
ATOM   4017 2HD  ARG A 268     -14.538  30.346   5.059  1.00  0.57           H  
ATOM   4018  HE  ARG A 268     -12.144  28.708   4.699  1.00  0.57           H  
ATOM   4019 1HH1 ARG A 268     -13.544  31.631   6.150  1.00  0.57           H  
ATOM   4020 2HH1 ARG A 268     -11.984  32.435   6.379  1.00  0.57           H  
ATOM   4021 1HH2 ARG A 268     -10.138  29.798   5.020  1.00  0.57           H  
ATOM   4022 2HH2 ARG A 268     -10.103  31.401   5.718  1.00  0.57           H  
ATOM   4023  N   GLY A 269     -18.580  27.453   8.050  1.00  0.57           N  
ATOM   4024  CA  GLY A 269     -20.004  27.599   8.304  1.00  0.57           C  
ATOM   4025  C   GLY A 269     -20.253  27.729   9.799  1.00  0.57           C  
ATOM   4026  O   GLY A 269     -21.054  28.563  10.233  1.00  0.57           O  
ATOM   4027  H   GLY A 269     -18.252  26.633   7.547  1.00  0.57           H  
ATOM   4028 1HA  GLY A 269     -20.386  28.473   7.778  1.00  0.57           H  
ATOM   4029 2HA  GLY A 269     -20.525  26.724   7.915  1.00  0.57           H  
ATOM   4030  N   VAL A 270     -19.518  26.950  10.597  1.00  0.58           N  
ATOM   4031  CA  VAL A 270     -19.664  27.040  12.044  1.00  0.58           C  
ATOM   4032  C   VAL A 270     -19.168  28.378  12.567  1.00  0.58           C  
ATOM   4033  O   VAL A 270     -19.858  29.053  13.339  1.00  0.58           O  
ATOM   4034  CB  VAL A 270     -18.871  25.950  12.753  1.00  0.58           C  
ATOM   4035  CG1 VAL A 270     -18.917  26.212  14.259  1.00  0.58           C  
ATOM   4036  CG2 VAL A 270     -19.420  24.571  12.405  1.00  0.58           C  
ATOM   4037  H   VAL A 270     -18.884  26.265  10.173  1.00  0.58           H  
ATOM   4038  HA  VAL A 270     -20.720  26.933  12.291  1.00  0.58           H  
ATOM   4039  HB  VAL A 270     -17.831  26.007  12.440  1.00  0.58           H  
ATOM   4040 1HG1 VAL A 270     -18.340  25.469  14.764  1.00  0.58           H  
ATOM   4041 2HG1 VAL A 270     -18.497  27.196  14.476  1.00  0.58           H  
ATOM   4042 3HG1 VAL A 270     -19.946  26.171  14.607  1.00  0.58           H  
ATOM   4043 1HG2 VAL A 270     -18.845  23.802  12.914  1.00  0.58           H  
ATOM   4044 2HG2 VAL A 270     -20.460  24.504  12.716  1.00  0.58           H  
ATOM   4045 3HG2 VAL A 270     -19.350  24.418  11.326  1.00  0.58           H  
ATOM   4046  N   LEU A 271     -17.982  28.786  12.126  1.00  0.59           N  
ATOM   4047  CA  LEU A 271     -17.452  30.052  12.595  1.00  0.59           C  
ATOM   4048  C   LEU A 271     -18.324  31.222  12.134  1.00  0.59           C  
ATOM   4049  O   LEU A 271     -18.474  32.224  12.844  1.00  0.59           O  
ATOM   4050  CB  LEU A 271     -16.000  30.230  12.139  1.00  0.59           C  
ATOM   4051  CG  LEU A 271     -14.992  29.289  12.807  1.00  0.59           C  
ATOM   4052  CD1 LEU A 271     -13.606  29.485  12.187  1.00  0.59           C  
ATOM   4053  CD2 LEU A 271     -14.983  29.568  14.315  1.00  0.59           C  
ATOM   4054  H   LEU A 271     -17.441  28.198  11.486  1.00  0.59           H  
ATOM   4055  HA  LEU A 271     -17.456  30.035  13.682  1.00  0.59           H  
ATOM   4056 1HB  LEU A 271     -15.948  30.078  11.060  1.00  0.59           H  
ATOM   4057 2HB  LEU A 271     -15.689  31.241  12.370  1.00  0.59           H  
ATOM   4058  HG  LEU A 271     -15.288  28.261  12.626  1.00  0.59           H  
ATOM   4059 1HD1 LEU A 271     -12.907  28.809  12.656  1.00  0.59           H  
ATOM   4060 2HD1 LEU A 271     -13.663  29.270  11.122  1.00  0.59           H  
ATOM   4061 3HD1 LEU A 271     -13.277  30.513  12.339  1.00  0.59           H  
ATOM   4062 1HD2 LEU A 271     -14.285  28.907  14.791  1.00  0.59           H  
ATOM   4063 2HD2 LEU A 271     -14.691  30.599  14.496  1.00  0.59           H  
ATOM   4064 3HD2 LEU A 271     -15.979  29.395  14.720  1.00  0.59           H  
ATOM   4065  N   THR A 272     -18.909  31.118  10.945  1.00  0.60           N  
ATOM   4066  CA  THR A 272     -19.771  32.168  10.435  1.00  0.60           C  
ATOM   4067  C   THR A 272     -20.996  32.274  11.328  1.00  0.60           C  
ATOM   4068  O   THR A 272     -21.353  33.363  11.779  1.00  0.60           O  
ATOM   4069  CB  THR A 272     -20.204  31.879   8.988  1.00  0.60           C  
ATOM   4070  OG1 THR A 272     -19.042  31.800   8.149  1.00  0.60           O  
ATOM   4071  CG2 THR A 272     -21.109  32.980   8.490  1.00  0.60           C  
ATOM   4072  H   THR A 272     -18.749  30.298  10.372  1.00  0.60           H  
ATOM   4073  HA  THR A 272     -19.246  33.118  10.462  1.00  0.60           H  
ATOM   4074  HB  THR A 272     -20.733  30.927   8.951  1.00  0.60           H  
ATOM   4075  HG1 THR A 272     -18.526  31.006   8.411  1.00  0.60           H  
ATOM   4076 1HG2 THR A 272     -21.409  32.766   7.467  1.00  0.60           H  
ATOM   4077 2HG2 THR A 272     -21.993  33.036   9.126  1.00  0.60           H  
ATOM   4078 3HG2 THR A 272     -20.575  33.930   8.523  1.00  0.60           H  
ATOM   4079  N   ALA A 273     -21.600  31.125  11.645  1.00  0.62           N  
ATOM   4080  CA  ALA A 273     -22.781  31.058  12.497  1.00  0.62           C  
ATOM   4081  C   ALA A 273     -22.504  31.650  13.874  1.00  0.62           C  
ATOM   4082  O   ALA A 273     -23.369  32.287  14.478  1.00  0.62           O  
ATOM   4083  CB  ALA A 273     -23.228  29.615  12.641  1.00  0.62           C  
ATOM   4084  H   ALA A 273     -21.253  30.252  11.246  1.00  0.62           H  
ATOM   4085  HA  ALA A 273     -23.573  31.639  12.027  1.00  0.62           H  
ATOM   4086 1HB  ALA A 273     -24.122  29.569  13.258  1.00  0.62           H  
ATOM   4087 2HB  ALA A 273     -23.439  29.202  11.655  1.00  0.62           H  
ATOM   4088 3HB  ALA A 273     -22.432  29.038  13.109  1.00  0.62           H  
ATOM   4089  N   ALA A 274     -21.275  31.463  14.349  1.00  0.64           N  
ATOM   4090  CA  ALA A 274     -20.831  31.946  15.645  1.00  0.64           C  
ATOM   4091  C   ALA A 274     -20.468  33.434  15.652  1.00  0.64           C  
ATOM   4092  O   ALA A 274     -20.166  33.982  16.713  1.00  0.64           O  
ATOM   4093  CB  ALA A 274     -19.622  31.154  16.086  1.00  0.64           C  
ATOM   4094  H   ALA A 274     -20.628  30.895  13.802  1.00  0.64           H  
ATOM   4095  HA  ALA A 274     -21.645  31.793  16.352  1.00  0.64           H  
ATOM   4096 1HB  ALA A 274     -19.317  31.491  17.073  1.00  0.64           H  
ATOM   4097 2HB  ALA A 274     -19.870  30.093  16.119  1.00  0.64           H  
ATOM   4098 3HB  ALA A 274     -18.814  31.315  15.376  1.00  0.64           H  
ATOM   4099  N   GLY A 275     -20.480  34.086  14.484  1.00  0.67           N  
ATOM   4100  CA  GLY A 275     -20.110  35.491  14.380  1.00  0.67           C  
ATOM   4101  C   GLY A 275     -18.604  35.738  14.230  1.00  0.67           C  
ATOM   4102  O   GLY A 275     -18.155  36.882  14.321  1.00  0.67           O  
ATOM   4103  H   GLY A 275     -20.771  33.610  13.632  1.00  0.67           H  
ATOM   4104 1HA  GLY A 275     -20.630  35.922  13.524  1.00  0.67           H  
ATOM   4105 2HA  GLY A 275     -20.473  36.018  15.260  1.00  0.67           H  
ATOM   4106  N   TYR A 276     -17.821  34.677  14.018  1.00  0.70           N  
ATOM   4107  CA  TYR A 276     -16.374  34.815  13.909  1.00  0.70           C  
ATOM   4108  C   TYR A 276     -15.805  34.425  12.547  1.00  0.70           C  
ATOM   4109  O   TYR A 276     -14.624  34.633  12.281  1.00  0.70           O  
ATOM   4110  CB  TYR A 276     -15.705  33.983  14.985  1.00  0.70           C  
ATOM   4111  CG  TYR A 276     -16.080  34.374  16.381  1.00  0.70           C  
ATOM   4112  CD1 TYR A 276     -16.750  33.480  17.181  1.00  0.70           C  
ATOM   4113  CD2 TYR A 276     -15.771  35.634  16.853  1.00  0.70           C  
ATOM   4114  CE1 TYR A 276     -17.119  33.833  18.458  1.00  0.70           C  
ATOM   4115  CE2 TYR A 276     -16.138  35.998  18.126  1.00  0.70           C  
ATOM   4116  CZ  TYR A 276     -16.815  35.100  18.930  1.00  0.70           C  
ATOM   4117  OH  TYR A 276     -17.188  35.463  20.200  1.00  0.70           O  
ATOM   4118  H   TYR A 276     -18.232  33.753  13.915  1.00  0.70           H  
ATOM   4119  HA  TYR A 276     -16.117  35.861  14.077  1.00  0.70           H  
ATOM   4120 1HB  TYR A 276     -15.951  32.927  14.841  1.00  0.70           H  
ATOM   4121 2HB  TYR A 276     -14.661  34.093  14.885  1.00  0.70           H  
ATOM   4122  HD1 TYR A 276     -16.989  32.497  16.797  1.00  0.70           H  
ATOM   4123  HD2 TYR A 276     -15.241  36.342  16.214  1.00  0.70           H  
ATOM   4124  HE1 TYR A 276     -17.653  33.120  19.090  1.00  0.70           H  
ATOM   4125  HE2 TYR A 276     -15.897  36.995  18.498  1.00  0.70           H  
ATOM   4126  HH  TYR A 276     -17.751  34.779  20.569  1.00  0.70           H  
ATOM   4127  N   GLY A 277     -16.636  33.895  11.663  1.00  0.74           N  
ATOM   4128  CA  GLY A 277     -16.172  33.437  10.344  1.00  0.74           C  
ATOM   4129  C   GLY A 277     -15.482  34.530   9.541  1.00  0.74           C  
ATOM   4130  O   GLY A 277     -14.503  34.269   8.842  1.00  0.74           O  
ATOM   4131  H   GLY A 277     -17.596  33.727  11.946  1.00  0.74           H  
ATOM   4132 1HA  GLY A 277     -15.485  32.603  10.474  1.00  0.74           H  
ATOM   4133 2HA  GLY A 277     -17.016  33.055   9.775  1.00  0.74           H  
ATOM   4134  N   ASP A 278     -15.936  35.769   9.714  1.00  0.77           N  
ATOM   4135  CA  ASP A 278     -15.390  36.938   9.027  1.00  0.77           C  
ATOM   4136  C   ASP A 278     -13.930  37.196   9.393  1.00  0.77           C  
ATOM   4137  O   ASP A 278     -13.227  37.930   8.696  1.00  0.77           O  
ATOM   4138  CB  ASP A 278     -16.203  38.189   9.370  1.00  0.77           C  
ATOM   4139  CG  ASP A 278     -17.604  38.196   8.747  1.00  0.77           C  
ATOM   4140  OD1 ASP A 278     -17.871  37.380   7.891  1.00  0.77           O  
ATOM   4141  OD2 ASP A 278     -18.394  39.020   9.139  1.00  0.77           O  
ATOM   4142  H   ASP A 278     -16.721  35.896  10.334  1.00  0.77           H  
ATOM   4143  HA  ASP A 278     -15.446  36.763   7.954  1.00  0.77           H  
ATOM   4144 1HB  ASP A 278     -16.300  38.267  10.456  1.00  0.77           H  
ATOM   4145 2HB  ASP A 278     -15.664  39.073   9.029  1.00  0.77           H  
ATOM   4146  N   CYS A 279     -13.494  36.642  10.522  1.00  0.79           N  
ATOM   4147  CA  CYS A 279     -12.154  36.841  11.020  1.00  0.79           C  
ATOM   4148  C   CYS A 279     -11.251  35.627  10.790  1.00  0.79           C  
ATOM   4149  O   CYS A 279     -10.114  35.591  11.268  1.00  0.79           O  
ATOM   4150  CB  CYS A 279     -12.249  37.184  12.490  1.00  0.79           C  
ATOM   4151  SG  CYS A 279     -13.155  38.714  12.744  1.00  0.79           S  
ATOM   4152  H   CYS A 279     -14.103  36.023  11.055  1.00  0.79           H  
ATOM   4153  HA  CYS A 279     -11.718  37.693  10.500  1.00  0.79           H  
ATOM   4154 1HB  CYS A 279     -12.769  36.388  13.020  1.00  0.79           H  
ATOM   4155 2HB  CYS A 279     -11.261  37.287  12.919  1.00  0.79           H  
ATOM   4156  HG  CYS A 279     -12.364  39.465  11.977  1.00  0.79           H  
ATOM   4157  N   PHE A 280     -11.748  34.611  10.086  1.00  0.80           N  
ATOM   4158  CA  PHE A 280     -10.917  33.444   9.812  1.00  0.80           C  
ATOM   4159  C   PHE A 280     -10.157  33.690   8.500  1.00  0.80           C  
ATOM   4160  O   PHE A 280     -10.719  33.601   7.399  1.00  0.80           O  
ATOM   4161  CB  PHE A 280     -11.787  32.182   9.784  1.00  0.80           C  
ATOM   4162  CG  PHE A 280     -11.028  30.903   9.631  1.00  0.80           C  
ATOM   4163  CD1 PHE A 280      -9.735  30.807  10.045  1.00  0.80           C  
ATOM   4164  CD2 PHE A 280     -11.627  29.792   9.080  1.00  0.80           C  
ATOM   4165  CE1 PHE A 280      -9.037  29.636   9.900  1.00  0.80           C  
ATOM   4166  CE2 PHE A 280     -10.941  28.613   8.919  1.00  0.80           C  
ATOM   4167  CZ  PHE A 280      -9.637  28.546   9.325  1.00  0.80           C  
ATOM   4168  H   PHE A 280     -12.696  34.647   9.707  1.00  0.80           H  
ATOM   4169  HA  PHE A 280     -10.185  33.330  10.611  1.00  0.80           H  
ATOM   4170 1HB  PHE A 280     -12.358  32.129  10.712  1.00  0.80           H  
ATOM   4171 2HB  PHE A 280     -12.507  32.258   8.972  1.00  0.80           H  
ATOM   4172  HD1 PHE A 280      -9.258  31.677  10.493  1.00  0.80           H  
ATOM   4173  HD2 PHE A 280     -12.646  29.870   8.773  1.00  0.80           H  
ATOM   4174  HE1 PHE A 280      -8.005  29.572  10.229  1.00  0.80           H  
ATOM   4175  HE2 PHE A 280     -11.424  27.744   8.466  1.00  0.80           H  
ATOM   4176  HZ  PHE A 280      -9.068  27.632   9.200  1.00  0.80           H  
ATOM   4177  N   THR A 281      -8.864  34.005   8.632  1.00  0.78           N  
ATOM   4178  CA  THR A 281      -8.031  34.430   7.507  1.00  0.78           C  
ATOM   4179  C   THR A 281      -7.036  33.375   7.021  1.00  0.78           C  
ATOM   4180  O   THR A 281      -6.308  33.593   6.052  1.00  0.78           O  
ATOM   4181  CB  THR A 281      -7.249  35.691   7.907  1.00  0.78           C  
ATOM   4182  OG1 THR A 281      -6.368  35.387   8.992  1.00  0.78           O  
ATOM   4183  CG2 THR A 281      -8.221  36.767   8.371  1.00  0.78           C  
ATOM   4184  H   THR A 281      -8.472  34.025   9.561  1.00  0.78           H  
ATOM   4185  HA  THR A 281      -8.687  34.677   6.673  1.00  0.78           H  
ATOM   4186  HB  THR A 281      -6.672  36.055   7.058  1.00  0.78           H  
ATOM   4187  HG1 THR A 281      -6.035  36.205   9.371  1.00  0.78           H  
ATOM   4188 1HG2 THR A 281      -7.666  37.657   8.662  1.00  0.78           H  
ATOM   4189 2HG2 THR A 281      -8.908  37.013   7.562  1.00  0.78           H  
ATOM   4190 3HG2 THR A 281      -8.785  36.403   9.225  1.00  0.78           H  
ATOM   4191  N   HIS A 282      -6.985  32.255   7.714  1.00  0.75           N  
ATOM   4192  CA  HIS A 282      -6.059  31.172   7.399  1.00  0.75           C  
ATOM   4193  C   HIS A 282      -6.881  30.026   6.826  1.00  0.75           C  
ATOM   4194  O   HIS A 282      -8.068  29.932   7.101  1.00  0.75           O  
ATOM   4195  CB  HIS A 282      -5.284  30.737   8.652  1.00  0.75           C  
ATOM   4196  CG  HIS A 282      -4.064  29.875   8.404  1.00  0.75           C  
ATOM   4197  ND1 HIS A 282      -4.131  28.512   8.205  1.00  0.75           N  
ATOM   4198  CD2 HIS A 282      -2.748  30.204   8.333  1.00  0.75           C  
ATOM   4199  CE1 HIS A 282      -2.912  28.034   8.024  1.00  0.75           C  
ATOM   4200  NE2 HIS A 282      -2.047  29.042   8.092  1.00  0.75           N  
ATOM   4201  H   HIS A 282      -7.622  32.150   8.490  1.00  0.75           H  
ATOM   4202  HA  HIS A 282      -5.342  31.491   6.643  1.00  0.75           H  
ATOM   4203 1HB  HIS A 282      -4.963  31.623   9.202  1.00  0.75           H  
ATOM   4204 2HB  HIS A 282      -5.951  30.178   9.302  1.00  0.75           H  
ATOM   4205  HD1 HIS A 282      -4.975  27.934   8.179  1.00  0.75           H  
ATOM   4206  HD2 HIS A 282      -2.217  31.152   8.429  1.00  0.75           H  
ATOM   4207  HE1 HIS A 282      -2.760  26.964   7.858  1.00  0.75           H  
ATOM   4208  N   GLY A 283      -6.312  29.197   5.969  1.00  0.72           N  
ATOM   4209  CA  GLY A 283      -7.098  28.055   5.501  1.00  0.72           C  
ATOM   4210  C   GLY A 283      -7.236  27.029   6.627  1.00  0.72           C  
ATOM   4211  O   GLY A 283      -6.434  27.008   7.566  1.00  0.72           O  
ATOM   4212  H   GLY A 283      -5.343  29.315   5.700  1.00  0.72           H  
ATOM   4213 1HA  GLY A 283      -8.086  28.385   5.179  1.00  0.72           H  
ATOM   4214 2HA  GLY A 283      -6.613  27.595   4.640  1.00  0.72           H  
ATOM   4215  N   LEU A 284      -8.227  26.150   6.523  1.00  0.69           N  
ATOM   4216  CA  LEU A 284      -8.410  25.088   7.496  1.00  0.69           C  
ATOM   4217  C   LEU A 284      -7.240  24.135   7.679  1.00  0.69           C  
ATOM   4218  O   LEU A 284      -7.100  23.563   8.753  1.00  0.69           O  
ATOM   4219  CB  LEU A 284      -9.620  24.271   7.174  1.00  0.69           C  
ATOM   4220  CG  LEU A 284      -9.883  23.201   8.148  1.00  0.69           C  
ATOM   4221  CD1 LEU A 284     -10.112  23.805   9.474  1.00  0.69           C  
ATOM   4222  CD2 LEU A 284     -11.028  22.445   7.716  1.00  0.69           C  
ATOM   4223  H   LEU A 284      -8.911  26.206   5.756  1.00  0.69           H  
ATOM   4224  HA  LEU A 284      -8.584  25.562   8.459  1.00  0.69           H  
ATOM   4225 1HB  LEU A 284     -10.488  24.931   7.157  1.00  0.69           H  
ATOM   4226 2HB  LEU A 284      -9.505  23.836   6.181  1.00  0.69           H  
ATOM   4227  HG  LEU A 284      -9.017  22.543   8.205  1.00  0.69           H  
ATOM   4228 1HD1 LEU A 284     -10.310  23.035  10.193  1.00  0.69           H  
ATOM   4229 2HD1 LEU A 284      -9.234  24.371   9.768  1.00  0.69           H  
ATOM   4230 3HD1 LEU A 284     -10.966  24.469   9.411  1.00  0.69           H  
ATOM   4231 1HD2 LEU A 284     -11.210  21.652   8.415  1.00  0.69           H  
ATOM   4232 2HD2 LEU A 284     -11.895  23.087   7.663  1.00  0.69           H  
ATOM   4233 3HD2 LEU A 284     -10.818  22.039   6.734  1.00  0.69           H  
ATOM   4234  N   GLY A 285      -6.453  23.849   6.639  1.00  0.68           N  
ATOM   4235  CA  GLY A 285      -5.344  22.915   6.894  1.00  0.68           C  
ATOM   4236  C   GLY A 285      -4.432  22.527   5.724  1.00  0.68           C  
ATOM   4237  O   GLY A 285      -4.574  23.018   4.601  1.00  0.68           O  
ATOM   4238  H   GLY A 285      -6.637  24.264   5.725  1.00  0.68           H  
ATOM   4239 1HA  GLY A 285      -4.723  23.336   7.686  1.00  0.68           H  
ATOM   4240 2HA  GLY A 285      -5.765  22.007   7.305  1.00  0.68           H  
ATOM   4241  N   HIS A 286      -3.471  21.647   6.027  1.00  0.69           N  
ATOM   4242  CA  HIS A 286      -2.450  21.165   5.082  1.00  0.69           C  
ATOM   4243  C   HIS A 286      -1.957  19.750   5.375  1.00  0.69           C  
ATOM   4244  O   HIS A 286      -2.178  19.214   6.459  1.00  0.69           O  
ATOM   4245  CB  HIS A 286      -1.253  22.132   5.063  1.00  0.69           C  
ATOM   4246  CG  HIS A 286      -0.608  22.369   6.440  1.00  0.69           C  
ATOM   4247  ND1 HIS A 286      -1.058  23.355   7.293  1.00  0.69           N  
ATOM   4248  CD2 HIS A 286       0.424  21.756   7.095  1.00  0.69           C  
ATOM   4249  CE1 HIS A 286      -0.346  23.333   8.418  1.00  0.69           C  
ATOM   4250  NE2 HIS A 286       0.559  22.378   8.325  1.00  0.69           N  
ATOM   4251  H   HIS A 286      -3.446  21.325   6.993  1.00  0.69           H  
ATOM   4252  HA  HIS A 286      -2.872  21.144   4.086  1.00  0.69           H  
ATOM   4253 1HB  HIS A 286      -0.482  21.731   4.398  1.00  0.69           H  
ATOM   4254 2HB  HIS A 286      -1.566  23.091   4.656  1.00  0.69           H  
ATOM   4255  HD2 HIS A 286       1.024  20.935   6.735  1.00  0.69           H  
ATOM   4256  HE1 HIS A 286      -0.489  23.992   9.278  1.00  0.69           H  
ATOM   4257  HE2 HIS A 286       1.253  22.136   9.069  1.00  0.69           H  
ATOM   4258  N   GLY A 287      -1.287  19.124   4.411  1.00  0.73           N  
ATOM   4259  CA  GLY A 287      -0.761  17.792   4.638  1.00  0.73           C  
ATOM   4260  C   GLY A 287       0.409  17.851   5.599  1.00  0.73           C  
ATOM   4261  O   GLY A 287       1.161  18.827   5.621  1.00  0.73           O  
ATOM   4262  H   GLY A 287      -1.093  19.546   3.504  1.00  0.73           H  
ATOM   4263 1HA  GLY A 287      -1.541  17.152   5.028  1.00  0.73           H  
ATOM   4264 2HA  GLY A 287      -0.439  17.357   3.691  1.00  0.73           H  
ATOM   4265  N   LEU A 288       0.587  16.788   6.361  1.00  0.80           N  
ATOM   4266  CA  LEU A 288       1.699  16.684   7.301  1.00  0.80           C  
ATOM   4267  C   LEU A 288       2.779  15.709   6.919  1.00  0.80           C  
ATOM   4268  O   LEU A 288       3.523  15.220   7.768  1.00  0.80           O  
ATOM   4269  CB  LEU A 288       1.195  16.355   8.676  1.00  0.80           C  
ATOM   4270  CG  LEU A 288       0.408  17.420   9.291  1.00  0.80           C  
ATOM   4271  CD1 LEU A 288      -0.140  16.914  10.541  1.00  0.80           C  
ATOM   4272  CD2 LEU A 288       1.345  18.606   9.527  1.00  0.80           C  
ATOM   4273  H   LEU A 288      -0.100  16.040   6.287  1.00  0.80           H  
ATOM   4274  HA  LEU A 288       2.167  17.665   7.359  1.00  0.80           H  
ATOM   4275 1HB  LEU A 288       0.584  15.459   8.625  1.00  0.80           H  
ATOM   4276 2HB  LEU A 288       2.036  16.157   9.313  1.00  0.80           H  
ATOM   4277  HG  LEU A 288      -0.415  17.716   8.643  1.00  0.80           H  
ATOM   4278 1HD1 LEU A 288      -0.712  17.648  11.050  1.00  0.80           H  
ATOM   4279 2HD1 LEU A 288      -0.778  16.068  10.307  1.00  0.80           H  
ATOM   4280 3HD1 LEU A 288       0.669  16.594  11.179  1.00  0.80           H  
ATOM   4281 1HD2 LEU A 288       0.814  19.419   9.994  1.00  0.80           H  
ATOM   4282 2HD2 LEU A 288       2.169  18.298  10.173  1.00  0.80           H  
ATOM   4283 3HD2 LEU A 288       1.750  18.952   8.575  1.00  0.80           H  
ATOM   4284  N   GLY A 289       2.876  15.380   5.661  1.00  0.90           N  
ATOM   4285  CA  GLY A 289       3.943  14.495   5.308  1.00  0.90           C  
ATOM   4286  C   GLY A 289       5.196  15.305   5.091  1.00  0.90           C  
ATOM   4287  O   GLY A 289       5.278  16.499   5.421  1.00  0.90           O  
ATOM   4288  H   GLY A 289       2.256  15.750   4.929  1.00  0.90           H  
ATOM   4289 1HA  GLY A 289       4.099  13.755   6.093  1.00  0.90           H  
ATOM   4290 2HA  GLY A 289       3.693  13.967   4.398  1.00  0.90           H  
ATOM   4291  N   LEU A 290       6.166  14.657   4.505  1.00  1.00           N  
ATOM   4292  CA  LEU A 290       7.445  15.258   4.279  1.00  1.00           C  
ATOM   4293  C   LEU A 290       7.379  16.550   3.485  1.00  1.00           C  
ATOM   4294  O   LEU A 290       6.809  16.603   2.391  1.00  1.00           O  
ATOM   4295  CB  LEU A 290       8.254  14.255   3.509  1.00  1.00           C  
ATOM   4296  CG  LEU A 290       9.577  14.652   3.114  1.00  1.00           C  
ATOM   4297  CD1 LEU A 290      10.504  14.796   4.301  1.00  1.00           C  
ATOM   4298  CD2 LEU A 290      10.000  13.660   2.204  1.00  1.00           C  
ATOM   4299  H   LEU A 290       6.023  13.697   4.236  1.00  1.00           H  
ATOM   4300  HA  LEU A 290       7.908  15.455   5.247  1.00  1.00           H  
ATOM   4301 1HB  LEU A 290       8.358  13.358   4.121  1.00  1.00           H  
ATOM   4302 2HB  LEU A 290       7.708  13.990   2.603  1.00  1.00           H  
ATOM   4303  HG  LEU A 290       9.537  15.611   2.602  1.00  1.00           H  
ATOM   4304 1HD1 LEU A 290      11.490  15.079   3.951  1.00  1.00           H  
ATOM   4305 2HD1 LEU A 290      10.126  15.560   4.978  1.00  1.00           H  
ATOM   4306 3HD1 LEU A 290      10.559  13.849   4.823  1.00  1.00           H  
ATOM   4307 1HD2 LEU A 290      10.924  13.921   1.850  1.00  1.00           H  
ATOM   4308 2HD2 LEU A 290      10.043  12.693   2.703  1.00  1.00           H  
ATOM   4309 3HD2 LEU A 290       9.297  13.616   1.378  1.00  1.00           H  
ATOM   4310  N   GLY A 291       7.988  17.586   4.054  1.00  1.07           N  
ATOM   4311  CA  GLY A 291       8.073  18.903   3.443  1.00  1.07           C  
ATOM   4312  C   GLY A 291       6.839  19.793   3.629  1.00  1.07           C  
ATOM   4313  O   GLY A 291       6.834  20.922   3.139  1.00  1.07           O  
ATOM   4314  H   GLY A 291       8.413  17.448   4.961  1.00  1.07           H  
ATOM   4315 1HA  GLY A 291       8.943  19.418   3.850  1.00  1.07           H  
ATOM   4316 2HA  GLY A 291       8.263  18.781   2.379  1.00  1.07           H  
ATOM   4317  N   GLY A 292       5.797  19.319   4.324  1.00  1.08           N  
ATOM   4318  CA  GLY A 292       4.597  20.154   4.459  1.00  1.08           C  
ATOM   4319  C   GLY A 292       3.770  20.018   3.185  1.00  1.08           C  
ATOM   4320  O   GLY A 292       3.514  20.994   2.476  1.00  1.08           O  
ATOM   4321  H   GLY A 292       5.811  18.380   4.729  1.00  1.08           H  
ATOM   4322 1HA  GLY A 292       4.011  19.818   5.318  1.00  1.08           H  
ATOM   4323 2HA  GLY A 292       4.873  21.193   4.627  1.00  1.08           H  
ATOM   4324  N   ASP A 293       3.431  18.781   2.868  1.00  1.04           N  
ATOM   4325  CA  ASP A 293       2.764  18.401   1.631  1.00  1.04           C  
ATOM   4326  C   ASP A 293       1.243  18.617   1.539  1.00  1.04           C  
ATOM   4327  O   ASP A 293       0.622  19.290   2.368  1.00  1.04           O  
ATOM   4328  CB  ASP A 293       3.113  16.928   1.339  1.00  1.04           C  
ATOM   4329  CG  ASP A 293       2.563  15.865   2.370  1.00  1.04           C  
ATOM   4330  OD1 ASP A 293       1.741  16.162   3.217  1.00  1.04           O  
ATOM   4331  OD2 ASP A 293       3.031  14.736   2.300  1.00  1.04           O  
ATOM   4332  H   ASP A 293       3.677  18.056   3.526  1.00  1.04           H  
ATOM   4333  HA  ASP A 293       3.215  18.996   0.837  1.00  1.04           H  
ATOM   4334 1HB  ASP A 293       2.783  16.647   0.343  1.00  1.04           H  
ATOM   4335 2HB  ASP A 293       4.201  16.831   1.341  1.00  1.04           H  
ATOM   4336  N   GLN A 294       0.685  18.091   0.448  1.00  0.96           N  
ATOM   4337  CA  GLN A 294      -0.720  18.182   0.093  1.00  0.96           C  
ATOM   4338  C   GLN A 294      -1.448  17.013   0.764  1.00  0.96           C  
ATOM   4339  O   GLN A 294      -0.798  16.047   1.150  1.00  0.96           O  
ATOM   4340  CB  GLN A 294      -0.844  18.169  -1.438  1.00  0.96           C  
ATOM   4341  CG  GLN A 294      -0.219  19.358  -2.113  1.00  0.96           C  
ATOM   4342  CD  GLN A 294      -0.396  19.312  -3.620  1.00  0.96           C  
ATOM   4343  OE1 GLN A 294      -1.431  18.857  -4.115  1.00  0.96           O  
ATOM   4344  NE2 GLN A 294       0.605  19.787  -4.356  1.00  0.96           N  
ATOM   4345  H   GLN A 294       1.280  17.574  -0.181  1.00  0.96           H  
ATOM   4346  HA  GLN A 294      -1.116  19.118   0.480  1.00  0.96           H  
ATOM   4347 1HB  GLN A 294      -0.321  17.311  -1.834  1.00  0.96           H  
ATOM   4348 2HB  GLN A 294      -1.862  18.100  -1.759  1.00  0.96           H  
ATOM   4349 1HG  GLN A 294      -0.688  20.263  -1.738  1.00  0.96           H  
ATOM   4350 2HG  GLN A 294       0.848  19.370  -1.892  1.00  0.96           H  
ATOM   4351 1HE2 GLN A 294       0.536  19.787  -5.354  1.00  0.96           H  
ATOM   4352 2HE2 GLN A 294       1.425  20.151  -3.912  1.00  0.96           H  
ATOM   4353  N   PRO A 295      -2.775  17.038   0.889  1.00  0.86           N  
ATOM   4354  CA  PRO A 295      -3.796  17.957   0.415  1.00  0.86           C  
ATOM   4355  C   PRO A 295      -3.799  19.243   1.176  1.00  0.86           C  
ATOM   4356  O   PRO A 295      -3.380  19.287   2.332  1.00  0.86           O  
ATOM   4357  CB  PRO A 295      -5.081  17.219   0.736  1.00  0.86           C  
ATOM   4358  CG  PRO A 295      -4.722  16.457   1.929  1.00  0.86           C  
ATOM   4359  CD  PRO A 295      -3.304  15.996   1.707  1.00  0.86           C  
ATOM   4360  HA  PRO A 295      -3.714  18.129  -0.664  1.00  0.86           H  
ATOM   4361 1HB  PRO A 295      -5.901  17.938   0.902  1.00  0.86           H  
ATOM   4362 2HB  PRO A 295      -5.376  16.572  -0.094  1.00  0.86           H  
ATOM   4363 1HG  PRO A 295      -4.798  17.148   2.772  1.00  0.86           H  
ATOM   4364 2HG  PRO A 295      -5.402  15.662   2.127  1.00  0.86           H  
ATOM   4365 1HD  PRO A 295      -2.749  15.946   2.656  1.00  0.86           H  
ATOM   4366 2HD  PRO A 295      -3.267  15.045   1.169  1.00  0.86           H  
ATOM   4367  N   ILE A 296      -4.327  20.268   0.552  1.00  0.78           N  
ATOM   4368  CA  ILE A 296      -4.521  21.523   1.238  1.00  0.78           C  
ATOM   4369  C   ILE A 296      -6.022  21.713   1.433  1.00  0.78           C  
ATOM   4370  O   ILE A 296      -6.816  21.441   0.517  1.00  0.78           O  
ATOM   4371  CB  ILE A 296      -3.903  22.692   0.465  1.00  0.78           C  
ATOM   4372  CG1 ILE A 296      -2.408  22.380   0.124  1.00  0.78           C  
ATOM   4373  CG2 ILE A 296      -3.975  23.938   1.339  1.00  0.78           C  
ATOM   4374  CD1 ILE A 296      -1.505  22.139   1.327  1.00  0.78           C  
ATOM   4375  H   ILE A 296      -4.624  20.176  -0.410  1.00  0.78           H  
ATOM   4376  HA  ILE A 296      -4.061  21.482   2.216  1.00  0.78           H  
ATOM   4377  HB  ILE A 296      -4.442  22.857  -0.465  1.00  0.78           H  
ATOM   4378 1HG1 ILE A 296      -2.375  21.499  -0.509  1.00  0.78           H  
ATOM   4379 2HG1 ILE A 296      -2.002  23.223  -0.438  1.00  0.78           H  
ATOM   4380 1HG2 ILE A 296      -3.534  24.780   0.813  1.00  0.78           H  
ATOM   4381 2HG2 ILE A 296      -5.010  24.162   1.578  1.00  0.78           H  
ATOM   4382 3HG2 ILE A 296      -3.428  23.763   2.267  1.00  0.78           H  
ATOM   4383 1HD1 ILE A 296      -0.486  21.935   0.988  1.00  0.78           H  
ATOM   4384 2HD1 ILE A 296      -1.505  23.025   1.961  1.00  0.78           H  
ATOM   4385 3HD1 ILE A 296      -1.860  21.294   1.895  1.00  0.78           H  
ATOM   4386  N   LEU A 297      -6.418  22.099   2.645  1.00  0.72           N  
ATOM   4387  CA  LEU A 297      -7.824  22.336   2.934  1.00  0.72           C  
ATOM   4388  C   LEU A 297      -8.071  23.848   2.912  1.00  0.72           C  
ATOM   4389  O   LEU A 297      -7.749  24.568   3.866  1.00  0.72           O  
ATOM   4390  CB  LEU A 297      -8.232  21.808   4.322  1.00  0.72           C  
ATOM   4391  CG  LEU A 297      -7.955  20.342   4.685  1.00  0.72           C  
ATOM   4392  CD1 LEU A 297      -8.399  20.102   6.155  1.00  0.72           C  
ATOM   4393  CD2 LEU A 297      -8.685  19.423   3.761  1.00  0.72           C  
ATOM   4394  H   LEU A 297      -5.720  22.302   3.353  1.00  0.72           H  
ATOM   4395  HA  LEU A 297      -8.439  21.868   2.170  1.00  0.72           H  
ATOM   4396 1HB  LEU A 297      -7.752  22.393   5.046  1.00  0.72           H  
ATOM   4397 2HB  LEU A 297      -9.309  21.964   4.432  1.00  0.72           H  
ATOM   4398  HG  LEU A 297      -6.885  20.158   4.612  1.00  0.72           H  
ATOM   4399 1HD1 LEU A 297      -8.198  19.077   6.451  1.00  0.72           H  
ATOM   4400 2HD1 LEU A 297      -7.853  20.776   6.819  1.00  0.72           H  
ATOM   4401 3HD1 LEU A 297      -9.456  20.288   6.242  1.00  0.72           H  
ATOM   4402 1HD2 LEU A 297      -8.478  18.393   4.031  1.00  0.72           H  
ATOM   4403 2HD2 LEU A 297      -9.756  19.611   3.843  1.00  0.72           H  
ATOM   4404 3HD2 LEU A 297      -8.349  19.606   2.740  1.00  0.72           H  
ATOM   4405  N   ASN A 298      -8.554  24.344   1.781  1.00  0.68           N  
ATOM   4406  CA  ASN A 298      -8.845  25.769   1.632  1.00  0.68           C  
ATOM   4407  C   ASN A 298     -10.063  25.861   0.699  1.00  0.68           C  
ATOM   4408  O   ASN A 298     -10.309  24.907  -0.037  1.00  0.68           O  
ATOM   4409  CB  ASN A 298      -7.623  26.552   1.144  1.00  0.68           C  
ATOM   4410  CG  ASN A 298      -7.188  26.265  -0.267  1.00  0.68           C  
ATOM   4411  OD1 ASN A 298      -7.933  26.391  -1.247  1.00  0.68           O  
ATOM   4412  ND2 ASN A 298      -5.944  25.909  -0.406  1.00  0.68           N  
ATOM   4413  H   ASN A 298      -8.751  23.706   1.025  1.00  0.68           H  
ATOM   4414  HA  ASN A 298      -9.128  26.154   2.611  1.00  0.68           H  
ATOM   4415 1HB  ASN A 298      -7.747  27.612   1.270  1.00  0.68           H  
ATOM   4416 2HB  ASN A 298      -6.785  26.277   1.791  1.00  0.68           H  
ATOM   4417 1HD2 ASN A 298      -5.573  25.718  -1.316  1.00  0.68           H  
ATOM   4418 2HD2 ASN A 298      -5.355  25.842   0.401  1.00  0.68           H  
ATOM   4419  N   PRO A 299     -10.777  26.997   0.594  1.00  0.66           N  
ATOM   4420  CA  PRO A 299     -11.969  27.181  -0.228  1.00  0.66           C  
ATOM   4421  C   PRO A 299     -11.794  26.890  -1.722  1.00  0.66           C  
ATOM   4422  O   PRO A 299     -12.786  26.706  -2.429  1.00  0.66           O  
ATOM   4423  CB  PRO A 299     -12.273  28.672  -0.039  1.00  0.66           C  
ATOM   4424  CG  PRO A 299     -11.660  29.037   1.274  1.00  0.66           C  
ATOM   4425  CD  PRO A 299     -10.399  28.217   1.347  1.00  0.66           C  
ATOM   4426  HA  PRO A 299     -12.780  26.568   0.190  1.00  0.66           H  
ATOM   4427 1HB  PRO A 299     -11.850  29.243  -0.877  1.00  0.66           H  
ATOM   4428 2HB  PRO A 299     -13.359  28.835  -0.058  1.00  0.66           H  
ATOM   4429 1HG  PRO A 299     -11.469  30.119   1.320  1.00  0.66           H  
ATOM   4430 2HG  PRO A 299     -12.363  28.806   2.090  1.00  0.66           H  
ATOM   4431 1HD  PRO A 299      -9.596  28.758   0.836  1.00  0.66           H  
ATOM   4432 2HD  PRO A 299     -10.177  28.016   2.396  1.00  0.66           H  
ATOM   4433  N   ARG A 300     -10.558  26.899  -2.220  1.00  0.65           N  
ATOM   4434  CA  ARG A 300     -10.317  26.669  -3.636  1.00  0.65           C  
ATOM   4435  C   ARG A 300      -9.741  25.281  -3.915  1.00  0.65           C  
ATOM   4436  O   ARG A 300      -9.412  24.959  -5.061  1.00  0.65           O  
ATOM   4437  CB  ARG A 300      -9.351  27.719  -4.166  1.00  0.65           C  
ATOM   4438  CG  ARG A 300      -9.856  29.151  -4.085  1.00  0.65           C  
ATOM   4439  CD  ARG A 300      -8.859  30.119  -4.628  1.00  0.65           C  
ATOM   4440  NE  ARG A 300      -9.331  31.495  -4.544  1.00  0.65           N  
ATOM   4441  CZ  ARG A 300      -8.645  32.572  -4.981  1.00  0.65           C  
ATOM   4442  NH1 ARG A 300      -7.459  32.420  -5.529  1.00  0.65           N  
ATOM   4443  NH2 ARG A 300      -9.164  33.781  -4.856  1.00  0.65           N  
ATOM   4444  H   ARG A 300      -9.740  27.015  -1.628  1.00  0.65           H  
ATOM   4445  HA  ARG A 300     -11.262  26.763  -4.168  1.00  0.65           H  
ATOM   4446 1HB  ARG A 300      -8.419  27.665  -3.606  1.00  0.65           H  
ATOM   4447 2HB  ARG A 300      -9.119  27.507  -5.209  1.00  0.65           H  
ATOM   4448 1HG  ARG A 300     -10.778  29.243  -4.658  1.00  0.65           H  
ATOM   4449 2HG  ARG A 300     -10.050  29.406  -3.042  1.00  0.65           H  
ATOM   4450 1HD  ARG A 300      -7.931  30.041  -4.060  1.00  0.65           H  
ATOM   4451 2HD  ARG A 300      -8.662  29.890  -5.675  1.00  0.65           H  
ATOM   4452  HE  ARG A 300     -10.239  31.655  -4.129  1.00  0.65           H  
ATOM   4453 1HH1 ARG A 300      -7.061  31.497  -5.624  1.00  0.65           H  
ATOM   4454 2HH1 ARG A 300      -6.946  33.227  -5.854  1.00  0.65           H  
ATOM   4455 1HH2 ARG A 300     -10.075  33.899  -4.435  1.00  0.65           H  
ATOM   4456 2HH2 ARG A 300      -8.650  34.587  -5.182  1.00  0.65           H  
ATOM   4457  N   SER A 301      -9.614  24.449  -2.883  1.00  0.65           N  
ATOM   4458  CA  SER A 301      -9.018  23.138  -3.083  1.00  0.65           C  
ATOM   4459  C   SER A 301     -10.003  22.075  -3.505  1.00  0.65           C  
ATOM   4460  O   SER A 301     -10.875  21.627  -2.753  1.00  0.65           O  
ATOM   4461  CB  SER A 301      -8.312  22.655  -1.852  1.00  0.65           C  
ATOM   4462  OG  SER A 301      -7.831  21.333  -2.026  1.00  0.65           O  
ATOM   4463  H   SER A 301      -9.907  24.733  -1.949  1.00  0.65           H  
ATOM   4464  HA  SER A 301      -8.271  23.230  -3.871  1.00  0.65           H  
ATOM   4465 1HB  SER A 301      -7.482  23.321  -1.619  1.00  0.65           H  
ATOM   4466 2HB  SER A 301      -8.998  22.687  -1.006  1.00  0.65           H  
ATOM   4467  HG  SER A 301      -7.361  21.147  -1.166  1.00  0.65           H  
ATOM   4468  N   GLN A 302      -9.812  21.610  -4.716  1.00  0.64           N  
ATOM   4469  CA  GLN A 302     -10.672  20.597  -5.277  1.00  0.64           C  
ATOM   4470  C   GLN A 302     -10.117  19.208  -4.977  1.00  0.64           C  
ATOM   4471  O   GLN A 302     -10.653  18.198  -5.451  1.00  0.64           O  
ATOM   4472  CB  GLN A 302     -10.817  20.802  -6.784  1.00  0.64           C  
ATOM   4473  CG  GLN A 302     -11.512  22.100  -7.164  1.00  0.64           C  
ATOM   4474  CD  GLN A 302     -11.677  22.259  -8.671  1.00  0.64           C  
ATOM   4475  OE1 GLN A 302     -12.423  21.498  -9.296  1.00  0.64           O  
ATOM   4476  NE2 GLN A 302     -10.992  23.233  -9.262  1.00  0.64           N  
ATOM   4477  H   GLN A 302      -9.071  22.006  -5.281  1.00  0.64           H  
ATOM   4478  HA  GLN A 302     -11.656  20.681  -4.814  1.00  0.64           H  
ATOM   4479 1HB  GLN A 302      -9.828  20.809  -7.239  1.00  0.64           H  
ATOM   4480 2HB  GLN A 302     -11.367  19.977  -7.221  1.00  0.64           H  
ATOM   4481 1HG  GLN A 302     -12.495  22.108  -6.709  1.00  0.64           H  
ATOM   4482 2HG  GLN A 302     -10.921  22.939  -6.789  1.00  0.64           H  
ATOM   4483 1HE2 GLN A 302     -11.071  23.372 -10.251  1.00  0.64           H  
ATOM   4484 2HE2 GLN A 302     -10.395  23.829  -8.722  1.00  0.64           H  
ATOM   4485  N   THR A 303      -9.009  19.144  -4.231  1.00  0.64           N  
ATOM   4486  CA  THR A 303      -8.418  17.846  -3.970  1.00  0.64           C  
ATOM   4487  C   THR A 303      -9.371  16.971  -3.179  1.00  0.64           C  
ATOM   4488  O   THR A 303      -9.902  17.385  -2.147  1.00  0.64           O  
ATOM   4489  CB  THR A 303      -7.067  17.991  -3.242  1.00  0.64           C  
ATOM   4490  OG1 THR A 303      -6.167  18.745  -4.067  1.00  0.64           O  
ATOM   4491  CG2 THR A 303      -6.453  16.619  -2.924  1.00  0.64           C  
ATOM   4492  H   THR A 303      -8.610  19.980  -3.784  1.00  0.64           H  
ATOM   4493  HA  THR A 303      -8.229  17.355  -4.925  1.00  0.64           H  
ATOM   4494  HB  THR A 303      -7.223  18.536  -2.309  1.00  0.64           H  
ATOM   4495  HG1 THR A 303      -5.935  18.229  -4.843  1.00  0.64           H  
ATOM   4496 1HG2 THR A 303      -5.502  16.756  -2.418  1.00  0.64           H  
ATOM   4497 2HG2 THR A 303      -7.127  16.050  -2.280  1.00  0.64           H  
ATOM   4498 3HG2 THR A 303      -6.290  16.069  -3.849  1.00  0.64           H  
ATOM   4499  N   ILE A 304      -9.568  15.743  -3.651  1.00  0.63           N  
ATOM   4500  CA  ILE A 304     -10.448  14.801  -2.972  1.00  0.63           C  
ATOM   4501  C   ILE A 304      -9.636  14.002  -1.991  1.00  0.63           C  
ATOM   4502  O   ILE A 304      -8.642  13.377  -2.375  1.00  0.63           O  
ATOM   4503  CB  ILE A 304     -11.133  13.851  -3.954  1.00  0.63           C  
ATOM   4504  CG1 ILE A 304     -11.990  14.635  -4.930  1.00  0.63           C  
ATOM   4505  CG2 ILE A 304     -12.006  12.894  -3.177  1.00  0.63           C  
ATOM   4506  CD1 ILE A 304     -12.492  13.814  -6.081  1.00  0.63           C  
ATOM   4507  H   ILE A 304      -9.107  15.468  -4.505  1.00  0.63           H  
ATOM   4508  HA  ILE A 304     -11.211  15.344  -2.425  1.00  0.63           H  
ATOM   4509  HB  ILE A 304     -10.390  13.300  -4.522  1.00  0.63           H  
ATOM   4510 1HG1 ILE A 304     -12.852  15.025  -4.397  1.00  0.63           H  
ATOM   4511 2HG1 ILE A 304     -11.410  15.474  -5.323  1.00  0.63           H  
ATOM   4512 1HG2 ILE A 304     -12.509  12.216  -3.860  1.00  0.63           H  
ATOM   4513 2HG2 ILE A 304     -11.404  12.318  -2.477  1.00  0.63           H  
ATOM   4514 3HG2 ILE A 304     -12.743  13.473  -2.628  1.00  0.63           H  
ATOM   4515 1HD1 ILE A 304     -13.103  14.438  -6.733  1.00  0.63           H  
ATOM   4516 2HD1 ILE A 304     -11.644  13.421  -6.644  1.00  0.63           H  
ATOM   4517 3HD1 ILE A 304     -13.093  12.986  -5.704  1.00  0.63           H  
ATOM   4518  N   LEU A 305     -10.041  14.019  -0.732  1.00  0.63           N  
ATOM   4519  CA  LEU A 305      -9.256  13.336   0.266  1.00  0.63           C  
ATOM   4520  C   LEU A 305      -9.290  11.831   0.015  1.00  0.63           C  
ATOM   4521  O   LEU A 305     -10.317  11.277  -0.367  1.00  0.63           O  
ATOM   4522  CB  LEU A 305      -9.755  13.721   1.664  1.00  0.63           C  
ATOM   4523  CG  LEU A 305      -9.590  15.253   1.988  1.00  0.63           C  
ATOM   4524  CD1 LEU A 305     -10.183  15.570   3.322  1.00  0.63           C  
ATOM   4525  CD2 LEU A 305      -8.141  15.618   1.961  1.00  0.63           C  
ATOM   4526  H   LEU A 305     -10.882  14.532  -0.461  1.00  0.63           H  
ATOM   4527  HA  LEU A 305      -8.242  13.682   0.168  1.00  0.63           H  
ATOM   4528 1HB  LEU A 305     -10.814  13.467   1.746  1.00  0.63           H  
ATOM   4529 2HB  LEU A 305      -9.197  13.147   2.407  1.00  0.63           H  
ATOM   4530  HG  LEU A 305     -10.129  15.836   1.235  1.00  0.63           H  
ATOM   4531 1HD1 LEU A 305     -10.079  16.632   3.527  1.00  0.63           H  
ATOM   4532 2HD1 LEU A 305     -11.242  15.302   3.323  1.00  0.63           H  
ATOM   4533 3HD1 LEU A 305      -9.646  15.002   4.069  1.00  0.63           H  
ATOM   4534 1HD2 LEU A 305      -8.028  16.682   2.171  1.00  0.63           H  
ATOM   4535 2HD2 LEU A 305      -7.613  15.035   2.715  1.00  0.63           H  
ATOM   4536 3HD2 LEU A 305      -7.740  15.399   0.973  1.00  0.63           H  
ATOM   4537  N   GLN A 306      -8.142  11.186   0.170  1.00  0.63           N  
ATOM   4538  CA  GLN A 306      -7.997   9.756  -0.028  1.00  0.63           C  
ATOM   4539  C   GLN A 306      -7.651   9.057   1.280  1.00  0.63           C  
ATOM   4540  O   GLN A 306      -7.138   9.703   2.200  1.00  0.63           O  
ATOM   4541  CB  GLN A 306      -6.899   9.482  -1.059  1.00  0.63           C  
ATOM   4542  CG  GLN A 306      -7.137  10.138  -2.405  1.00  0.63           C  
ATOM   4543  CD  GLN A 306      -8.338   9.631  -3.115  1.00  0.63           C  
ATOM   4544  OE1 GLN A 306      -8.529   8.426  -3.322  1.00  0.63           O  
ATOM   4545  NE2 GLN A 306      -9.177  10.572  -3.508  1.00  0.63           N  
ATOM   4546  H   GLN A 306      -7.334  11.714   0.453  1.00  0.63           H  
ATOM   4547  HA  GLN A 306      -8.941   9.392  -0.413  1.00  0.63           H  
ATOM   4548 1HB  GLN A 306      -5.957   9.851  -0.675  1.00  0.63           H  
ATOM   4549 2HB  GLN A 306      -6.775   8.420  -1.219  1.00  0.63           H  
ATOM   4550 1HG  GLN A 306      -7.305  11.196  -2.256  1.00  0.63           H  
ATOM   4551 2HG  GLN A 306      -6.265   9.984  -3.038  1.00  0.63           H  
ATOM   4552 1HE2 GLN A 306     -10.015  10.327  -3.994  1.00  0.63           H  
ATOM   4553 2HE2 GLN A 306      -8.954  11.550  -3.294  1.00  0.63           H  
ATOM   4554  N   PRO A 307      -7.908   7.750   1.418  1.00  0.62           N  
ATOM   4555  CA  PRO A 307      -7.458   6.987   2.545  1.00  0.62           C  
ATOM   4556  C   PRO A 307      -5.952   7.122   2.560  1.00  0.62           C  
ATOM   4557  O   PRO A 307      -5.323   7.103   1.503  1.00  0.62           O  
ATOM   4558  CB  PRO A 307      -7.893   5.558   2.211  1.00  0.62           C  
ATOM   4559  CG  PRO A 307      -9.046   5.729   1.246  1.00  0.62           C  
ATOM   4560  CD  PRO A 307      -8.657   6.956   0.412  1.00  0.62           C  
ATOM   4561  HA  PRO A 307      -7.917   7.365   3.469  1.00  0.62           H  
ATOM   4562 1HB  PRO A 307      -7.047   5.000   1.781  1.00  0.62           H  
ATOM   4563 2HB  PRO A 307      -8.184   5.036   3.134  1.00  0.62           H  
ATOM   4564 1HG  PRO A 307      -9.171   4.821   0.638  1.00  0.62           H  
ATOM   4565 2HG  PRO A 307      -9.979   5.863   1.807  1.00  0.62           H  
ATOM   4566 1HD  PRO A 307      -8.002   6.655  -0.414  1.00  0.62           H  
ATOM   4567 2HD  PRO A 307      -9.551   7.444   0.057  1.00  0.62           H  
ATOM   4568  N   GLY A 308      -5.367   7.220   3.730  1.00  0.62           N  
ATOM   4569  CA  GLY A 308      -3.922   7.331   3.860  1.00  0.62           C  
ATOM   4570  C   GLY A 308      -3.435   8.779   3.933  1.00  0.62           C  
ATOM   4571  O   GLY A 308      -2.251   9.020   4.165  1.00  0.62           O  
ATOM   4572  H   GLY A 308      -5.944   7.257   4.563  1.00  0.62           H  
ATOM   4573 1HA  GLY A 308      -3.617   6.810   4.766  1.00  0.62           H  
ATOM   4574 2HA  GLY A 308      -3.438   6.813   3.038  1.00  0.62           H  
ATOM   4575  N   MET A 309      -4.301   9.761   3.698  1.00  0.62           N  
ATOM   4576  CA  MET A 309      -3.812  11.131   3.815  1.00  0.62           C  
ATOM   4577  C   MET A 309      -3.749  11.565   5.279  1.00  0.62           C  
ATOM   4578  O   MET A 309      -4.586  11.169   6.092  1.00  0.62           O  
ATOM   4579  CB  MET A 309      -4.682  12.112   3.028  1.00  0.62           C  
ATOM   4580  CG  MET A 309      -4.625  12.006   1.525  1.00  0.62           C  
ATOM   4581  SD  MET A 309      -5.611  13.236   0.783  1.00  0.62           S  
ATOM   4582  CE  MET A 309      -5.319  13.118  -0.949  1.00  0.62           C  
ATOM   4583  H   MET A 309      -5.272   9.574   3.432  1.00  0.62           H  
ATOM   4584  HA  MET A 309      -2.801  11.174   3.412  1.00  0.62           H  
ATOM   4585 1HB  MET A 309      -5.719  11.951   3.302  1.00  0.62           H  
ATOM   4586 2HB  MET A 309      -4.418  13.134   3.302  1.00  0.62           H  
ATOM   4587 1HG  MET A 309      -3.642  12.145   1.176  1.00  0.62           H  
ATOM   4588 2HG  MET A 309      -4.971  11.024   1.209  1.00  0.62           H  
ATOM   4589 1HE  MET A 309      -5.941  13.845  -1.475  1.00  0.62           H  
ATOM   4590 2HE  MET A 309      -4.296  13.315  -1.163  1.00  0.62           H  
ATOM   4591 3HE  MET A 309      -5.553  12.139  -1.284  1.00  0.62           H  
ATOM   4592  N   ILE A 310      -2.743  12.374   5.622  1.00  0.61           N  
ATOM   4593  CA  ILE A 310      -2.635  12.950   6.967  1.00  0.61           C  
ATOM   4594  C   ILE A 310      -2.646  14.463   6.853  1.00  0.61           C  
ATOM   4595  O   ILE A 310      -1.765  15.042   6.208  1.00  0.61           O  
ATOM   4596  CB  ILE A 310      -1.401  12.463   7.719  1.00  0.61           C  
ATOM   4597  CG1 ILE A 310      -1.448  10.935   7.866  1.00  0.61           C  
ATOM   4598  CG2 ILE A 310      -1.406  13.112   9.062  1.00  0.61           C  
ATOM   4599  CD1 ILE A 310      -0.225  10.340   8.426  1.00  0.61           C  
ATOM   4600  H   ILE A 310      -2.062  12.630   4.922  1.00  0.61           H  
ATOM   4601  HA  ILE A 310      -3.503  12.655   7.541  1.00  0.61           H  
ATOM   4602  HB  ILE A 310      -0.495  12.733   7.180  1.00  0.61           H  
ATOM   4603 1HG1 ILE A 310      -2.267  10.694   8.525  1.00  0.61           H  
ATOM   4604 2HG1 ILE A 310      -1.633  10.477   6.893  1.00  0.61           H  
ATOM   4605 1HG2 ILE A 310      -0.559  12.798   9.624  1.00  0.61           H  
ATOM   4606 2HG2 ILE A 310      -1.381  14.187   8.952  1.00  0.61           H  
ATOM   4607 3HG2 ILE A 310      -2.316  12.835   9.604  1.00  0.61           H  
ATOM   4608 1HD1 ILE A 310      -0.354   9.295   8.513  1.00  0.61           H  
ATOM   4609 2HD1 ILE A 310       0.612  10.549   7.771  1.00  0.61           H  
ATOM   4610 3HD1 ILE A 310      -0.043  10.760   9.404  1.00  0.61           H  
ATOM   4611  N   VAL A 311      -3.692  15.076   7.410  1.00  0.61           N  
ATOM   4612  CA  VAL A 311      -3.998  16.482   7.175  1.00  0.61           C  
ATOM   4613  C   VAL A 311      -4.271  17.253   8.470  1.00  0.61           C  
ATOM   4614  O   VAL A 311      -4.940  16.734   9.367  1.00  0.61           O  
ATOM   4615  CB  VAL A 311      -5.256  16.537   6.287  1.00  0.61           C  
ATOM   4616  CG1 VAL A 311      -5.548  17.932   5.854  1.00  0.61           C  
ATOM   4617  CG2 VAL A 311      -5.092  15.602   5.129  1.00  0.61           C  
ATOM   4618  H   VAL A 311      -4.314  14.521   7.994  1.00  0.61           H  
ATOM   4619  HA  VAL A 311      -3.159  16.942   6.663  1.00  0.61           H  
ATOM   4620  HB  VAL A 311      -6.118  16.219   6.874  1.00  0.61           H  
ATOM   4621 1HG1 VAL A 311      -6.445  17.913   5.255  1.00  0.61           H  
ATOM   4622 2HG1 VAL A 311      -5.696  18.568   6.700  1.00  0.61           H  
ATOM   4623 3HG1 VAL A 311      -4.718  18.316   5.256  1.00  0.61           H  
ATOM   4624 1HG2 VAL A 311      -5.986  15.634   4.514  1.00  0.61           H  
ATOM   4625 2HG2 VAL A 311      -4.229  15.912   4.566  1.00  0.61           H  
ATOM   4626 3HG2 VAL A 311      -4.947  14.591   5.476  1.00  0.61           H  
ATOM   4627  N   THR A 312      -3.775  18.482   8.593  1.00  0.61           N  
ATOM   4628  CA  THR A 312      -4.118  19.217   9.798  1.00  0.61           C  
ATOM   4629  C   THR A 312      -5.546  19.722   9.682  1.00  0.61           C  
ATOM   4630  O   THR A 312      -6.001  20.026   8.582  1.00  0.61           O  
ATOM   4631  CB  THR A 312      -3.252  20.488  10.011  1.00  0.61           C  
ATOM   4632  OG1 THR A 312      -3.483  21.441   8.951  1.00  0.61           O  
ATOM   4633  CG2 THR A 312      -1.849  20.176  10.049  1.00  0.61           C  
ATOM   4634  H   THR A 312      -3.194  18.881   7.864  1.00  0.61           H  
ATOM   4635  HA  THR A 312      -4.029  18.558  10.654  1.00  0.61           H  
ATOM   4636  HB  THR A 312      -3.537  20.947  10.938  1.00  0.61           H  
ATOM   4637  HG1 THR A 312      -3.281  22.368   9.298  1.00  0.61           H  
ATOM   4638 1HG2 THR A 312      -1.284  21.091  10.205  1.00  0.61           H  
ATOM   4639 2HG2 THR A 312      -1.679  19.512  10.866  1.00  0.61           H  
ATOM   4640 3HG2 THR A 312      -1.554  19.724   9.107  1.00  0.61           H  
ATOM   4641  N   VAL A 313      -6.214  19.871  10.815  1.00  0.62           N  
ATOM   4642  CA  VAL A 313      -7.497  20.560  10.875  1.00  0.62           C  
ATOM   4643  C   VAL A 313      -7.337  21.646  11.917  1.00  0.62           C  
ATOM   4644  O   VAL A 313      -7.255  21.345  13.115  1.00  0.62           O  
ATOM   4645  CB  VAL A 313      -8.642  19.596  11.241  1.00  0.62           C  
ATOM   4646  CG1 VAL A 313      -9.945  20.329  11.297  1.00  0.62           C  
ATOM   4647  CG2 VAL A 313      -8.728  18.512  10.204  1.00  0.62           C  
ATOM   4648  H   VAL A 313      -5.785  19.503  11.662  1.00  0.62           H  
ATOM   4649  HA  VAL A 313      -7.710  21.025   9.909  1.00  0.62           H  
ATOM   4650  HB  VAL A 313      -8.454  19.161  12.224  1.00  0.62           H  
ATOM   4651 1HG1 VAL A 313     -10.736  19.646  11.548  1.00  0.62           H  
ATOM   4652 2HG1 VAL A 313      -9.896  21.109  12.042  1.00  0.62           H  
ATOM   4653 3HG1 VAL A 313     -10.140  20.759  10.327  1.00  0.62           H  
ATOM   4654 1HG2 VAL A 313      -9.536  17.842  10.464  1.00  0.62           H  
ATOM   4655 2HG2 VAL A 313      -8.922  18.971   9.234  1.00  0.62           H  
ATOM   4656 3HG2 VAL A 313      -7.792  17.954  10.159  1.00  0.62           H  
ATOM   4657  N   GLU A 314      -7.283  22.902  11.462  1.00  0.63           N  
ATOM   4658  CA  GLU A 314      -6.925  24.014  12.331  1.00  0.63           C  
ATOM   4659  C   GLU A 314      -7.680  25.310  12.132  1.00  0.63           C  
ATOM   4660  O   GLU A 314      -7.107  26.282  11.639  1.00  0.63           O  
ATOM   4661  CB  GLU A 314      -5.451  24.319  12.135  1.00  0.63           C  
ATOM   4662  CG  GLU A 314      -5.054  24.736  10.729  1.00  0.63           C  
ATOM   4663  CD  GLU A 314      -3.597  24.994  10.534  1.00  0.63           C  
ATOM   4664  OE1 GLU A 314      -3.112  26.004  10.991  1.00  0.63           O  
ATOM   4665  OE2 GLU A 314      -2.961  24.161   9.914  1.00  0.63           O  
ATOM   4666  H   GLU A 314      -7.400  23.085  10.466  1.00  0.63           H  
ATOM   4667  HA  GLU A 314      -7.074  23.693  13.346  1.00  0.63           H  
ATOM   4668 1HB  GLU A 314      -5.121  25.038  12.855  1.00  0.63           H  
ATOM   4669 2HB  GLU A 314      -4.913  23.430  12.304  1.00  0.63           H  
ATOM   4670 1HG  GLU A 314      -5.271  23.896  10.109  1.00  0.63           H  
ATOM   4671 2HG  GLU A 314      -5.649  25.585  10.388  1.00  0.63           H  
ATOM   4672  N   PRO A 315      -8.965  25.360  12.442  1.00  0.65           N  
ATOM   4673  CA  PRO A 315      -9.780  26.519  12.292  1.00  0.65           C  
ATOM   4674  C   PRO A 315      -9.570  27.519  13.383  1.00  0.65           C  
ATOM   4675  O   PRO A 315      -9.056  27.204  14.465  1.00  0.65           O  
ATOM   4676  CB  PRO A 315     -11.180  25.967  12.336  1.00  0.65           C  
ATOM   4677  CG  PRO A 315     -11.076  24.791  13.247  1.00  0.65           C  
ATOM   4678  CD  PRO A 315      -9.679  24.206  13.011  1.00  0.65           C  
ATOM   4679  HA  PRO A 315      -9.561  26.952  11.325  1.00  0.65           H  
ATOM   4680 1HB  PRO A 315     -11.868  26.725  12.727  1.00  0.65           H  
ATOM   4681 2HB  PRO A 315     -11.521  25.720  11.334  1.00  0.65           H  
ATOM   4682 1HG  PRO A 315     -11.263  25.081  14.291  1.00  0.65           H  
ATOM   4683 2HG  PRO A 315     -11.863  24.106  12.967  1.00  0.65           H  
ATOM   4684 1HD  PRO A 315      -9.246  23.906  13.973  1.00  0.65           H  
ATOM   4685 2HD  PRO A 315      -9.734  23.387  12.321  1.00  0.65           H  
ATOM   4686  N   GLY A 316     -10.060  28.705  13.117  1.00  0.68           N  
ATOM   4687  CA  GLY A 316     -10.246  29.692  14.143  1.00  0.68           C  
ATOM   4688  C   GLY A 316      -9.936  31.112  13.706  1.00  0.68           C  
ATOM   4689  O   GLY A 316      -9.025  31.326  12.913  1.00  0.68           O  
ATOM   4690  H   GLY A 316     -10.382  28.905  12.178  1.00  0.68           H  
ATOM   4691 1HA  GLY A 316     -11.279  29.613  14.408  1.00  0.68           H  
ATOM   4692 2HA  GLY A 316      -9.662  29.417  15.008  1.00  0.68           H  
ATOM   4693  N   PRO A 317     -10.652  32.097  14.277  1.00  0.73           N  
ATOM   4694  CA  PRO A 317     -10.581  33.504  14.002  1.00  0.73           C  
ATOM   4695  C   PRO A 317      -9.382  34.217  14.580  1.00  0.73           C  
ATOM   4696  O   PRO A 317      -8.875  33.891  15.670  1.00  0.73           O  
ATOM   4697  CB  PRO A 317     -11.842  34.003  14.666  1.00  0.73           C  
ATOM   4698  CG  PRO A 317     -12.038  33.099  15.814  1.00  0.73           C  
ATOM   4699  CD  PRO A 317     -11.590  31.781  15.345  1.00  0.73           C  
ATOM   4700  HA  PRO A 317     -10.631  33.660  12.918  1.00  0.73           H  
ATOM   4701 1HB  PRO A 317     -11.729  35.047  14.937  1.00  0.73           H  
ATOM   4702 2HB  PRO A 317     -12.655  33.959  13.931  1.00  0.73           H  
ATOM   4703 1HG  PRO A 317     -11.436  33.463  16.654  1.00  0.73           H  
ATOM   4704 2HG  PRO A 317     -13.078  33.095  16.151  1.00  0.73           H  
ATOM   4705 1HD  PRO A 317     -11.057  31.296  16.158  1.00  0.73           H  
ATOM   4706 2HD  PRO A 317     -12.469  31.242  14.990  1.00  0.73           H  
ATOM   4707  N   TYR A 318      -9.037  35.290  13.896  1.00  0.79           N  
ATOM   4708  CA  TYR A 318      -7.996  36.204  14.287  1.00  0.79           C  
ATOM   4709  C   TYR A 318      -8.647  37.533  14.655  1.00  0.79           C  
ATOM   4710  O   TYR A 318      -9.153  38.260  13.798  1.00  0.79           O  
ATOM   4711  CB  TYR A 318      -7.004  36.264  13.146  1.00  0.79           C  
ATOM   4712  CG  TYR A 318      -6.467  34.857  12.902  1.00  0.79           C  
ATOM   4713  CD1 TYR A 318      -6.981  34.103  11.856  1.00  0.79           C  
ATOM   4714  CD2 TYR A 318      -5.553  34.285  13.768  1.00  0.79           C  
ATOM   4715  CE1 TYR A 318      -6.551  32.806  11.656  1.00  0.79           C  
ATOM   4716  CE2 TYR A 318      -5.137  32.996  13.582  1.00  0.79           C  
ATOM   4717  CZ  TYR A 318      -5.618  32.254  12.532  1.00  0.79           C  
ATOM   4718  OH  TYR A 318      -5.185  30.966  12.352  1.00  0.79           O  
ATOM   4719  H   TYR A 318      -9.505  35.470  13.010  1.00  0.79           H  
ATOM   4720  HA  TYR A 318      -7.489  35.818  15.174  1.00  0.79           H  
ATOM   4721 1HB  TYR A 318      -7.509  36.599  12.236  1.00  0.79           H  
ATOM   4722 2HB  TYR A 318      -6.196  36.939  13.339  1.00  0.79           H  
ATOM   4723  HD1 TYR A 318      -7.718  34.544  11.196  1.00  0.79           H  
ATOM   4724  HD2 TYR A 318      -5.170  34.845  14.604  1.00  0.79           H  
ATOM   4725  HE1 TYR A 318      -6.949  32.220  10.832  1.00  0.79           H  
ATOM   4726  HE2 TYR A 318      -4.423  32.561  14.278  1.00  0.79           H  
ATOM   4727  HH  TYR A 318      -5.711  30.546  11.664  1.00  0.79           H  
ATOM   4728  N   LEU A 319      -8.679  37.802  15.955  1.00  0.86           N  
ATOM   4729  CA  LEU A 319      -9.414  38.910  16.556  1.00  0.86           C  
ATOM   4730  C   LEU A 319      -8.473  39.867  17.310  1.00  0.86           C  
ATOM   4731  O   LEU A 319      -8.423  39.809  18.533  1.00  0.86           O  
ATOM   4732  CB  LEU A 319     -10.420  38.276  17.525  1.00  0.86           C  
ATOM   4733  CG  LEU A 319     -11.375  37.283  16.853  1.00  0.86           C  
ATOM   4734  CD1 LEU A 319     -12.156  36.521  17.855  1.00  0.86           C  
ATOM   4735  CD2 LEU A 319     -12.278  38.020  15.980  1.00  0.86           C  
ATOM   4736  H   LEU A 319      -8.195  37.164  16.571  1.00  0.86           H  
ATOM   4737  HA  LEU A 319      -9.963  39.435  15.780  1.00  0.86           H  
ATOM   4738 1HB  LEU A 319      -9.871  37.741  18.297  1.00  0.86           H  
ATOM   4739 2HB  LEU A 319     -11.012  39.063  17.996  1.00  0.86           H  
ATOM   4740  HG  LEU A 319     -10.796  36.577  16.279  1.00  0.86           H  
ATOM   4741 1HD1 LEU A 319     -12.813  35.818  17.347  1.00  0.86           H  
ATOM   4742 2HD1 LEU A 319     -11.467  35.974  18.494  1.00  0.86           H  
ATOM   4743 3HD1 LEU A 319     -12.757  37.206  18.454  1.00  0.86           H  
ATOM   4744 1HD2 LEU A 319     -12.949  37.323  15.481  1.00  0.86           H  
ATOM   4745 2HD2 LEU A 319     -12.861  38.727  16.567  1.00  0.86           H  
ATOM   4746 3HD2 LEU A 319     -11.685  38.560  15.245  1.00  0.86           H  
ATOM   4747  N   PRO A 320      -7.813  40.827  16.629  1.00  0.93           N  
ATOM   4748  CA  PRO A 320      -6.670  41.636  17.078  1.00  0.93           C  
ATOM   4749  C   PRO A 320      -6.705  42.246  18.482  1.00  0.93           C  
ATOM   4750  O   PRO A 320      -5.647  42.481  19.059  1.00  0.93           O  
ATOM   4751  CB  PRO A 320      -6.663  42.762  16.034  1.00  0.93           C  
ATOM   4752  CG  PRO A 320      -7.208  42.126  14.798  1.00  0.93           C  
ATOM   4753  CD  PRO A 320      -8.282  41.193  15.280  1.00  0.93           C  
ATOM   4754  HA  PRO A 320      -5.757  41.043  16.959  1.00  0.93           H  
ATOM   4755 1HB  PRO A 320      -7.276  43.603  16.389  1.00  0.93           H  
ATOM   4756 2HB  PRO A 320      -5.647  43.145  15.906  1.00  0.93           H  
ATOM   4757 1HG  PRO A 320      -7.585  42.895  14.108  1.00  0.93           H  
ATOM   4758 2HG  PRO A 320      -6.402  41.589  14.268  1.00  0.93           H  
ATOM   4759 1HD  PRO A 320      -9.262  41.694  15.323  1.00  0.93           H  
ATOM   4760 2HD  PRO A 320      -8.278  40.342  14.615  1.00  0.93           H  
ATOM   4761  N   GLY A 321      -7.877  42.573  19.024  1.00  0.98           N  
ATOM   4762  CA  GLY A 321      -7.906  43.187  20.356  1.00  0.98           C  
ATOM   4763  C   GLY A 321      -7.837  42.194  21.529  1.00  0.98           C  
ATOM   4764  O   GLY A 321      -7.670  42.606  22.681  1.00  0.98           O  
ATOM   4765  H   GLY A 321      -8.740  42.374  18.543  1.00  0.98           H  
ATOM   4766 1HA  GLY A 321      -7.077  43.890  20.436  1.00  0.98           H  
ATOM   4767 2HA  GLY A 321      -8.817  43.776  20.447  1.00  0.98           H  
ATOM   4768  N   ILE A 322      -8.001  40.905  21.242  1.00  1.00           N  
ATOM   4769  CA  ILE A 322      -8.006  39.856  22.267  1.00  1.00           C  
ATOM   4770  C   ILE A 322      -7.113  38.704  21.846  1.00  1.00           C  
ATOM   4771  O   ILE A 322      -6.765  38.600  20.687  1.00  1.00           O  
ATOM   4772  CB  ILE A 322      -9.429  39.310  22.489  1.00  1.00           C  
ATOM   4773  CG1 ILE A 322      -9.939  38.681  21.204  1.00  1.00           C  
ATOM   4774  CG2 ILE A 322     -10.377  40.398  22.969  1.00  1.00           C  
ATOM   4775  CD1 ILE A 322     -11.218  37.931  21.373  1.00  1.00           C  
ATOM   4776  H   ILE A 322      -8.116  40.629  20.266  1.00  1.00           H  
ATOM   4777  HA  ILE A 322      -7.624  40.266  23.199  1.00  1.00           H  
ATOM   4778  HB  ILE A 322      -9.391  38.533  23.230  1.00  1.00           H  
ATOM   4779 1HG1 ILE A 322     -10.097  39.467  20.471  1.00  1.00           H  
ATOM   4780 2HG1 ILE A 322      -9.182  38.002  20.817  1.00  1.00           H  
ATOM   4781 1HG2 ILE A 322     -11.366  39.971  23.131  1.00  1.00           H  
ATOM   4782 2HG2 ILE A 322     -10.006  40.817  23.902  1.00  1.00           H  
ATOM   4783 3HG2 ILE A 322     -10.448  41.185  22.223  1.00  1.00           H  
ATOM   4784 1HD1 ILE A 322     -11.515  37.525  20.431  1.00  1.00           H  
ATOM   4785 2HD1 ILE A 322     -11.082  37.126  22.083  1.00  1.00           H  
ATOM   4786 3HD1 ILE A 322     -11.982  38.608  21.731  1.00  1.00           H  
ATOM   4787  N   GLY A 323      -6.749  37.794  22.738  1.00  0.97           N  
ATOM   4788  CA  GLY A 323      -6.057  36.634  22.181  1.00  0.97           C  
ATOM   4789  C   GLY A 323      -7.055  35.911  21.271  1.00  0.97           C  
ATOM   4790  O   GLY A 323      -8.219  35.748  21.640  1.00  0.97           O  
ATOM   4791  H   GLY A 323      -6.973  37.872  23.718  1.00  0.97           H  
ATOM   4792 1HA  GLY A 323      -5.193  36.951  21.602  1.00  0.97           H  
ATOM   4793 2HA  GLY A 323      -5.709  35.975  22.975  1.00  0.97           H  
ATOM   4794  N   GLY A 324      -6.616  35.469  20.096  1.00  0.90           N  
ATOM   4795  CA  GLY A 324      -7.517  34.773  19.191  1.00  0.90           C  
ATOM   4796  C   GLY A 324      -7.406  33.304  19.476  1.00  0.90           C  
ATOM   4797  O   GLY A 324      -6.725  32.919  20.427  1.00  0.90           O  
ATOM   4798  H   GLY A 324      -5.656  35.619  19.825  1.00  0.90           H  
ATOM   4799 1HA  GLY A 324      -8.541  35.113  19.344  1.00  0.90           H  
ATOM   4800 2HA  GLY A 324      -7.255  34.971  18.154  1.00  0.90           H  
ATOM   4801  N   VAL A 325      -8.084  32.485  18.689  1.00  0.82           N  
ATOM   4802  CA  VAL A 325      -8.026  31.058  18.957  1.00  0.82           C  
ATOM   4803  C   VAL A 325      -7.841  30.220  17.726  1.00  0.82           C  
ATOM   4804  O   VAL A 325      -8.577  30.370  16.763  1.00  0.82           O  
ATOM   4805  CB  VAL A 325      -9.299  30.566  19.673  1.00  0.82           C  
ATOM   4806  CG1 VAL A 325      -9.227  29.032  19.896  1.00  0.82           C  
ATOM   4807  CG2 VAL A 325      -9.483  31.274  21.003  1.00  0.82           C  
ATOM   4808  H   VAL A 325      -8.588  32.855  17.878  1.00  0.82           H  
ATOM   4809  HA  VAL A 325      -7.176  30.877  19.613  1.00  0.82           H  
ATOM   4810  HB  VAL A 325     -10.140  30.759  19.041  1.00  0.82           H  
ATOM   4811 1HG1 VAL A 325     -10.112  28.679  20.362  1.00  0.82           H  
ATOM   4812 2HG1 VAL A 325      -9.125  28.529  18.946  1.00  0.82           H  
ATOM   4813 3HG1 VAL A 325      -8.386  28.783  20.522  1.00  0.82           H  
ATOM   4814 1HG2 VAL A 325     -10.381  30.917  21.491  1.00  0.82           H  
ATOM   4815 2HG2 VAL A 325      -8.627  31.055  21.610  1.00  0.82           H  
ATOM   4816 3HG2 VAL A 325      -9.566  32.347  20.867  1.00  0.82           H  
ATOM   4817  N   ARG A 326      -6.914  29.287  17.798  1.00  0.75           N  
ATOM   4818  CA  ARG A 326      -6.743  28.298  16.753  1.00  0.75           C  
ATOM   4819  C   ARG A 326      -6.477  26.975  17.422  1.00  0.75           C  
ATOM   4820  O   ARG A 326      -5.658  26.903  18.339  1.00  0.75           O  
ATOM   4821  CB  ARG A 326      -5.616  28.621  15.785  1.00  0.75           C  
ATOM   4822  CG  ARG A 326      -5.502  27.566  14.678  1.00  0.75           C  
ATOM   4823  CD  ARG A 326      -4.491  27.830  13.620  1.00  0.75           C  
ATOM   4824  NE  ARG A 326      -3.121  27.699  14.073  1.00  0.75           N  
ATOM   4825  CZ  ARG A 326      -2.224  28.682  14.142  1.00  0.75           C  
ATOM   4826  NH1 ARG A 326      -2.474  29.920  13.742  1.00  0.75           N  
ATOM   4827  NH2 ARG A 326      -1.068  28.349  14.591  1.00  0.75           N  
ATOM   4828  H   ARG A 326      -6.326  29.242  18.618  1.00  0.75           H  
ATOM   4829  HA  ARG A 326      -7.668  28.218  16.184  1.00  0.75           H  
ATOM   4830 1HB  ARG A 326      -5.809  29.583  15.306  1.00  0.75           H  
ATOM   4831 2HB  ARG A 326      -4.674  28.693  16.311  1.00  0.75           H  
ATOM   4832 1HG  ARG A 326      -5.238  26.604  15.127  1.00  0.75           H  
ATOM   4833 2HG  ARG A 326      -6.467  27.466  14.182  1.00  0.75           H  
ATOM   4834 1HD  ARG A 326      -4.636  27.173  12.778  1.00  0.75           H  
ATOM   4835 2HD  ARG A 326      -4.623  28.832  13.287  1.00  0.75           H  
ATOM   4836  HE  ARG A 326      -2.784  26.784  14.420  1.00  0.75           H  
ATOM   4837 1HH1 ARG A 326      -3.392  30.182  13.357  1.00  0.75           H  
ATOM   4838 2HH1 ARG A 326      -1.713  30.623  13.781  1.00  0.75           H  
ATOM   4839 1HH2 ARG A 326      -0.922  27.370  14.866  1.00  0.75           H  
ATOM   4840 2HH2 ARG A 326      -0.286  29.015  14.634  1.00  0.75           H  
ATOM   4841  N   ILE A 327      -7.193  25.941  17.010  1.00  0.69           N  
ATOM   4842  CA  ILE A 327      -6.967  24.633  17.630  1.00  0.69           C  
ATOM   4843  C   ILE A 327      -6.629  23.672  16.506  1.00  0.69           C  
ATOM   4844  O   ILE A 327      -7.454  23.481  15.619  1.00  0.69           O  
ATOM   4845  CB  ILE A 327      -8.226  24.132  18.361  1.00  0.69           C  
ATOM   4846  CG1 ILE A 327      -8.707  25.157  19.369  1.00  0.69           C  
ATOM   4847  CG2 ILE A 327      -7.895  22.837  19.133  1.00  0.69           C  
ATOM   4848  CD1 ILE A 327     -10.060  24.826  19.931  1.00  0.69           C  
ATOM   4849  H   ILE A 327      -7.868  26.084  16.248  1.00  0.69           H  
ATOM   4850  HA  ILE A 327      -6.122  24.680  18.320  1.00  0.69           H  
ATOM   4851  HB  ILE A 327      -9.025  23.942  17.639  1.00  0.69           H  
ATOM   4852 1HG1 ILE A 327      -7.988  25.239  20.187  1.00  0.69           H  
ATOM   4853 2HG1 ILE A 327      -8.784  26.117  18.880  1.00  0.69           H  
ATOM   4854 1HG2 ILE A 327      -8.784  22.478  19.652  1.00  0.69           H  
ATOM   4855 2HG2 ILE A 327      -7.549  22.078  18.455  1.00  0.69           H  
ATOM   4856 3HG2 ILE A 327      -7.111  23.043  19.860  1.00  0.69           H  
ATOM   4857 1HD1 ILE A 327     -10.361  25.599  20.606  1.00  0.69           H  
ATOM   4858 2HD1 ILE A 327     -10.770  24.763  19.129  1.00  0.69           H  
ATOM   4859 3HD1 ILE A 327     -10.019  23.871  20.455  1.00  0.69           H  
ATOM   4860  N   GLU A 328      -5.436  23.085  16.528  1.00  0.65           N  
ATOM   4861  CA  GLU A 328      -4.987  22.216  15.435  1.00  0.65           C  
ATOM   4862  C   GLU A 328      -4.669  20.790  15.772  1.00  0.65           C  
ATOM   4863  O   GLU A 328      -3.766  20.547  16.579  1.00  0.65           O  
ATOM   4864  CB  GLU A 328      -3.721  22.759  14.824  1.00  0.65           C  
ATOM   4865  CG  GLU A 328      -3.084  21.919  13.789  1.00  0.65           C  
ATOM   4866  CD  GLU A 328      -1.853  22.566  13.284  1.00  0.65           C  
ATOM   4867  OE1 GLU A 328      -1.552  23.658  13.711  1.00  0.65           O  
ATOM   4868  OE2 GLU A 328      -1.189  21.978  12.493  1.00  0.65           O  
ATOM   4869  H   GLU A 328      -4.823  23.260  17.322  1.00  0.65           H  
ATOM   4870  HA  GLU A 328      -5.763  22.210  14.684  1.00  0.65           H  
ATOM   4871 1HB  GLU A 328      -3.898  23.746  14.425  1.00  0.65           H  
ATOM   4872 2HB  GLU A 328      -3.039  22.864  15.540  1.00  0.65           H  
ATOM   4873 1HG  GLU A 328      -2.805  20.963  14.235  1.00  0.65           H  
ATOM   4874 2HG  GLU A 328      -3.776  21.713  12.997  1.00  0.65           H  
ATOM   4875  N   ASP A 329      -5.363  19.876  15.088  1.00  0.62           N  
ATOM   4876  CA  ASP A 329      -5.137  18.441  15.204  1.00  0.62           C  
ATOM   4877  C   ASP A 329      -4.514  17.842  13.951  1.00  0.62           C  
ATOM   4878  O   ASP A 329      -4.841  18.237  12.830  1.00  0.62           O  
ATOM   4879  CB  ASP A 329      -6.441  17.692  15.474  1.00  0.62           C  
ATOM   4880  CG  ASP A 329      -7.002  17.967  16.800  1.00  0.62           C  
ATOM   4881  OD1 ASP A 329      -6.282  18.476  17.641  1.00  0.62           O  
ATOM   4882  OD2 ASP A 329      -8.158  17.675  17.003  1.00  0.62           O  
ATOM   4883  H   ASP A 329      -6.079  20.223  14.445  1.00  0.62           H  
ATOM   4884  HA  ASP A 329      -4.450  18.264  16.033  1.00  0.62           H  
ATOM   4885 1HB  ASP A 329      -7.179  17.957  14.714  1.00  0.62           H  
ATOM   4886 2HB  ASP A 329      -6.257  16.626  15.386  1.00  0.62           H  
ATOM   4887  N   ASP A 330      -3.700  16.815  14.158  1.00  0.62           N  
ATOM   4888  CA  ASP A 330      -3.134  15.950  13.123  1.00  0.62           C  
ATOM   4889  C   ASP A 330      -4.107  14.790  12.908  1.00  0.62           C  
ATOM   4890  O   ASP A 330      -4.309  13.974  13.825  1.00  0.62           O  
ATOM   4891  CB  ASP A 330      -1.748  15.487  13.568  1.00  0.62           C  
ATOM   4892  CG  ASP A 330      -0.942  14.669  12.630  1.00  0.62           C  
ATOM   4893  OD1 ASP A 330      -1.492  14.107  11.747  1.00  0.62           O  
ATOM   4894  OD2 ASP A 330       0.275  14.661  12.773  1.00  0.62           O  
ATOM   4895  H   ASP A 330      -3.424  16.621  15.116  1.00  0.62           H  
ATOM   4896  HA  ASP A 330      -3.046  16.511  12.190  1.00  0.62           H  
ATOM   4897 1HB  ASP A 330      -1.154  16.364  13.845  1.00  0.62           H  
ATOM   4898 2HB  ASP A 330      -1.860  14.891  14.471  1.00  0.62           H  
ATOM   4899  N   VAL A 331      -4.794  14.804  11.758  1.00  0.62           N  
ATOM   4900  CA  VAL A 331      -5.879  13.881  11.439  1.00  0.62           C  
ATOM   4901  C   VAL A 331      -5.547  12.949  10.262  1.00  0.62           C  
ATOM   4902  O   VAL A 331      -5.033  13.390   9.234  1.00  0.62           O  
ATOM   4903  CB  VAL A 331      -7.114  14.729  11.095  1.00  0.62           C  
ATOM   4904  CG1 VAL A 331      -8.276  13.889  10.760  1.00  0.62           C  
ATOM   4905  CG2 VAL A 331      -7.401  15.664  12.254  1.00  0.62           C  
ATOM   4906  H   VAL A 331      -4.587  15.516  11.055  1.00  0.62           H  
ATOM   4907  HA  VAL A 331      -6.084  13.272  12.314  1.00  0.62           H  
ATOM   4908  HB  VAL A 331      -6.894  15.323  10.207  1.00  0.62           H  
ATOM   4909 1HG1 VAL A 331      -9.120  14.529  10.502  1.00  0.62           H  
ATOM   4910 2HG1 VAL A 331      -8.036  13.248   9.912  1.00  0.62           H  
ATOM   4911 3HG1 VAL A 331      -8.532  13.278  11.624  1.00  0.62           H  
ATOM   4912 1HG2 VAL A 331      -8.232  16.278  12.010  1.00  0.62           H  
ATOM   4913 2HG2 VAL A 331      -7.612  15.099  13.135  1.00  0.62           H  
ATOM   4914 3HG2 VAL A 331      -6.540  16.297  12.432  1.00  0.62           H  
ATOM   4915  N   VAL A 332      -5.842  11.658  10.405  1.00  0.64           N  
ATOM   4916  CA  VAL A 332      -5.564  10.711   9.325  1.00  0.64           C  
ATOM   4917  C   VAL A 332      -6.870  10.247   8.712  1.00  0.64           C  
ATOM   4918  O   VAL A 332      -7.847   9.980   9.410  1.00  0.64           O  
ATOM   4919  CB  VAL A 332      -4.735   9.497   9.826  1.00  0.64           C  
ATOM   4920  CG1 VAL A 332      -5.492   8.757  10.882  1.00  0.64           C  
ATOM   4921  CG2 VAL A 332      -4.393   8.555   8.653  1.00  0.64           C  
ATOM   4922  H   VAL A 332      -6.300  11.348  11.260  1.00  0.64           H  
ATOM   4923  HA  VAL A 332      -4.987  11.212   8.555  1.00  0.64           H  
ATOM   4924  HB  VAL A 332      -3.819   9.867  10.269  1.00  0.64           H  
ATOM   4925 1HG1 VAL A 332      -4.897   7.921  11.242  1.00  0.64           H  
ATOM   4926 2HG1 VAL A 332      -5.711   9.434  11.711  1.00  0.64           H  
ATOM   4927 3HG1 VAL A 332      -6.419   8.386  10.451  1.00  0.64           H  
ATOM   4928 1HG2 VAL A 332      -3.794   7.728   9.022  1.00  0.64           H  
ATOM   4929 2HG2 VAL A 332      -5.303   8.160   8.208  1.00  0.64           H  
ATOM   4930 3HG2 VAL A 332      -3.833   9.094   7.892  1.00  0.64           H  
ATOM   4931  N   ILE A 333      -6.897  10.132   7.397  1.00  0.67           N  
ATOM   4932  CA  ILE A 333      -8.116   9.716   6.740  1.00  0.67           C  
ATOM   4933  C   ILE A 333      -8.062   8.239   6.432  1.00  0.67           C  
ATOM   4934  O   ILE A 333      -7.128   7.750   5.795  1.00  0.67           O  
ATOM   4935  CB  ILE A 333      -8.355  10.546   5.464  1.00  0.67           C  
ATOM   4936  CG1 ILE A 333      -8.576  11.997   5.851  1.00  0.67           C  
ATOM   4937  CG2 ILE A 333      -9.582  10.022   4.694  1.00  0.67           C  
ATOM   4938  CD1 ILE A 333      -7.329  12.853   6.051  1.00  0.67           C  
ATOM   4939  H   ILE A 333      -6.067  10.371   6.850  1.00  0.67           H  
ATOM   4940  HA  ILE A 333      -8.955   9.887   7.401  1.00  0.67           H  
ATOM   4941  HB  ILE A 333      -7.470  10.494   4.822  1.00  0.67           H  
ATOM   4942 1HG1 ILE A 333      -9.183  12.461   5.079  1.00  0.67           H  
ATOM   4943 2HG1 ILE A 333      -9.119  11.996   6.789  1.00  0.67           H  
ATOM   4944 1HG2 ILE A 333      -9.733  10.625   3.798  1.00  0.67           H  
ATOM   4945 2HG2 ILE A 333      -9.422   8.987   4.408  1.00  0.67           H  
ATOM   4946 3HG2 ILE A 333     -10.463  10.088   5.332  1.00  0.67           H  
ATOM   4947 1HD1 ILE A 333      -7.620  13.864   6.334  1.00  0.67           H  
ATOM   4948 2HD1 ILE A 333      -6.704  12.435   6.834  1.00  0.67           H  
ATOM   4949 3HD1 ILE A 333      -6.769  12.889   5.130  1.00  0.67           H  
ATOM   4950  N   THR A 334      -9.050   7.505   6.928  1.00  0.70           N  
ATOM   4951  CA  THR A 334      -9.084   6.079   6.707  1.00  0.70           C  
ATOM   4952  C   THR A 334     -10.251   5.765   5.789  1.00  0.70           C  
ATOM   4953  O   THR A 334     -11.039   6.650   5.468  1.00  0.70           O  
ATOM   4954  CB  THR A 334      -9.221   5.331   8.038  1.00  0.70           C  
ATOM   4955  OG1 THR A 334     -10.527   5.533   8.584  1.00  0.70           O  
ATOM   4956  CG2 THR A 334      -8.185   5.876   9.025  1.00  0.70           C  
ATOM   4957  H   THR A 334      -9.793   7.917   7.496  1.00  0.70           H  
ATOM   4958  HA  THR A 334      -8.164   5.763   6.218  1.00  0.70           H  
ATOM   4959  HB  THR A 334      -9.055   4.267   7.883  1.00  0.70           H  
ATOM   4960  HG1 THR A 334     -10.636   6.473   8.839  1.00  0.70           H  
ATOM   4961 1HG2 THR A 334      -8.277   5.348   9.957  1.00  0.70           H  
ATOM   4962 2HG2 THR A 334      -7.183   5.731   8.622  1.00  0.70           H  
ATOM   4963 3HG2 THR A 334      -8.359   6.944   9.190  1.00  0.70           H  
ATOM   4964  N   ALA A 335     -10.401   4.503   5.404  1.00  0.71           N  
ATOM   4965  CA  ALA A 335     -11.466   4.090   4.485  1.00  0.71           C  
ATOM   4966  C   ALA A 335     -12.869   4.436   4.980  1.00  0.71           C  
ATOM   4967  O   ALA A 335     -13.776   4.646   4.176  1.00  0.71           O  
ATOM   4968  CB  ALA A 335     -11.398   2.599   4.256  1.00  0.71           C  
ATOM   4969  H   ALA A 335      -9.742   3.812   5.729  1.00  0.71           H  
ATOM   4970  HA  ALA A 335     -11.303   4.601   3.539  1.00  0.71           H  
ATOM   4971 1HB  ALA A 335     -12.169   2.310   3.542  1.00  0.71           H  
ATOM   4972 2HB  ALA A 335     -10.418   2.334   3.861  1.00  0.71           H  
ATOM   4973 3HB  ALA A 335     -11.564   2.080   5.200  1.00  0.71           H  
ATOM   4974  N   THR A 336     -13.052   4.465   6.294  1.00  0.72           N  
ATOM   4975  CA  THR A 336     -14.355   4.723   6.879  1.00  0.72           C  
ATOM   4976  C   THR A 336     -14.483   6.119   7.495  1.00  0.72           C  
ATOM   4977  O   THR A 336     -15.461   6.398   8.192  1.00  0.72           O  
ATOM   4978  CB  THR A 336     -14.687   3.656   7.931  1.00  0.72           C  
ATOM   4979  OG1 THR A 336     -13.697   3.668   8.965  1.00  0.72           O  
ATOM   4980  CG2 THR A 336     -14.710   2.283   7.279  1.00  0.72           C  
ATOM   4981  H   THR A 336     -12.261   4.307   6.905  1.00  0.72           H  
ATOM   4982  HA  THR A 336     -15.101   4.649   6.089  1.00  0.72           H  
ATOM   4983  HB  THR A 336     -15.662   3.869   8.368  1.00  0.72           H  
ATOM   4984  HG1 THR A 336     -13.579   4.571   9.283  1.00  0.72           H  
ATOM   4985 1HG2 THR A 336     -14.949   1.528   8.027  1.00  0.72           H  
ATOM   4986 2HG2 THR A 336     -15.466   2.268   6.492  1.00  0.72           H  
ATOM   4987 3HG2 THR A 336     -13.735   2.069   6.847  1.00  0.72           H  
ATOM   4988  N   GLY A 337     -13.501   6.995   7.261  1.00  0.71           N  
ATOM   4989  CA  GLY A 337     -13.561   8.341   7.835  1.00  0.71           C  
ATOM   4990  C   GLY A 337     -12.307   8.738   8.610  1.00  0.71           C  
ATOM   4991  O   GLY A 337     -11.409   7.931   8.854  1.00  0.71           O  
ATOM   4992  H   GLY A 337     -12.716   6.738   6.661  1.00  0.71           H  
ATOM   4993 1HA  GLY A 337     -13.735   9.057   7.042  1.00  0.71           H  
ATOM   4994 2HA  GLY A 337     -14.421   8.412   8.498  1.00  0.71           H  
ATOM   4995  N   ALA A 338     -12.215  10.005   8.972  1.00  0.69           N  
ATOM   4996  CA  ALA A 338     -11.058  10.475   9.722  1.00  0.69           C  
ATOM   4997  C   ALA A 338     -10.923   9.905  11.130  1.00  0.69           C  
ATOM   4998  O   ALA A 338     -11.913   9.655  11.823  1.00  0.69           O  
ATOM   4999  CB  ALA A 338     -11.091  11.960   9.856  1.00  0.69           C  
ATOM   5000  H   ALA A 338     -12.939  10.679   8.703  1.00  0.69           H  
ATOM   5001  HA  ALA A 338     -10.181  10.187   9.171  1.00  0.69           H  
ATOM   5002 1HB  ALA A 338     -10.225  12.249  10.370  1.00  0.69           H  
ATOM   5003 2HB  ALA A 338     -11.115  12.404   8.889  1.00  0.69           H  
ATOM   5004 3HB  ALA A 338     -11.974  12.263  10.420  1.00  0.69           H  
ATOM   5005  N   ARG A 339      -9.666   9.781  11.555  1.00  0.67           N  
ATOM   5006  CA  ARG A 339      -9.267   9.430  12.912  1.00  0.67           C  
ATOM   5007  C   ARG A 339      -8.278  10.489  13.364  1.00  0.67           C  
ATOM   5008  O   ARG A 339      -7.618  11.113  12.536  1.00  0.67           O  
ATOM   5009  CB  ARG A 339      -8.598   8.064  12.995  1.00  0.67           C  
ATOM   5010  CG  ARG A 339      -9.469   6.879  12.613  1.00  0.67           C  
ATOM   5011  CD  ARG A 339      -8.753   5.592  12.845  1.00  0.67           C  
ATOM   5012  NE  ARG A 339      -9.549   4.437  12.447  1.00  0.67           N  
ATOM   5013  CZ  ARG A 339      -9.162   3.153  12.606  1.00  0.67           C  
ATOM   5014  NH1 ARG A 339      -7.997   2.881  13.152  1.00  0.67           N  
ATOM   5015  NH2 ARG A 339      -9.952   2.167  12.216  1.00  0.67           N  
ATOM   5016  H   ARG A 339      -8.931   9.949  10.874  1.00  0.67           H  
ATOM   5017  HA  ARG A 339     -10.140   9.448  13.565  1.00  0.67           H  
ATOM   5018 1HB  ARG A 339      -7.746   8.044  12.348  1.00  0.67           H  
ATOM   5019 2HB  ARG A 339      -8.238   7.899  14.009  1.00  0.67           H  
ATOM   5020 1HG  ARG A 339     -10.383   6.886  13.209  1.00  0.67           H  
ATOM   5021 2HG  ARG A 339      -9.730   6.947  11.553  1.00  0.67           H  
ATOM   5022 1HD  ARG A 339      -7.824   5.584  12.278  1.00  0.67           H  
ATOM   5023 2HD  ARG A 339      -8.526   5.495  13.905  1.00  0.67           H  
ATOM   5024  HE  ARG A 339     -10.451   4.611  12.018  1.00  0.67           H  
ATOM   5025 1HH1 ARG A 339      -7.392   3.633  13.452  1.00  0.67           H  
ATOM   5026 2HH1 ARG A 339      -7.708   1.921  13.273  1.00  0.67           H  
ATOM   5027 1HH2 ARG A 339     -10.849   2.373  11.796  1.00  0.67           H  
ATOM   5028 2HH2 ARG A 339      -9.661   1.208  12.339  1.00  0.67           H  
ATOM   5029  N   VAL A 340      -8.145  10.712  14.658  1.00  0.65           N  
ATOM   5030  CA  VAL A 340      -7.202  11.744  15.077  1.00  0.65           C  
ATOM   5031  C   VAL A 340      -5.958  11.141  15.702  1.00  0.65           C  
ATOM   5032  O   VAL A 340      -6.046  10.226  16.522  1.00  0.65           O  
ATOM   5033  CB  VAL A 340      -7.882  12.732  16.029  1.00  0.65           C  
ATOM   5034  CG1 VAL A 340      -6.879  13.793  16.447  1.00  0.65           C  
ATOM   5035  CG2 VAL A 340      -9.090  13.325  15.318  1.00  0.65           C  
ATOM   5036  H   VAL A 340      -8.686  10.196  15.338  1.00  0.65           H  
ATOM   5037  HA  VAL A 340      -6.891  12.312  14.206  1.00  0.65           H  
ATOM   5038  HB  VAL A 340      -8.205  12.216  16.932  1.00  0.65           H  
ATOM   5039 1HG1 VAL A 340      -7.334  14.503  17.122  1.00  0.65           H  
ATOM   5040 2HG1 VAL A 340      -6.056  13.321  16.949  1.00  0.65           H  
ATOM   5041 3HG1 VAL A 340      -6.518  14.315  15.562  1.00  0.65           H  
ATOM   5042 1HG2 VAL A 340      -9.591  14.026  15.969  1.00  0.65           H  
ATOM   5043 2HG2 VAL A 340      -8.778  13.830  14.428  1.00  0.65           H  
ATOM   5044 3HG2 VAL A 340      -9.784  12.529  15.049  1.00  0.65           H  
ATOM   5045  N   LEU A 341      -4.795  11.622  15.265  1.00  0.64           N  
ATOM   5046  CA  LEU A 341      -3.534  11.114  15.767  1.00  0.64           C  
ATOM   5047  C   LEU A 341      -3.098  11.864  17.038  1.00  0.64           C  
ATOM   5048  O   LEU A 341      -2.580  11.245  17.972  1.00  0.64           O  
ATOM   5049  CB  LEU A 341      -2.472  11.214  14.675  1.00  0.64           C  
ATOM   5050  CG  LEU A 341      -2.740  10.401  13.379  1.00  0.64           C  
ATOM   5051  CD1 LEU A 341      -1.611  10.660  12.371  1.00  0.64           C  
ATOM   5052  CD2 LEU A 341      -2.846   8.934  13.721  1.00  0.64           C  
ATOM   5053  H   LEU A 341      -4.781  12.381  14.587  1.00  0.64           H  
ATOM   5054  HA  LEU A 341      -3.663  10.063  16.020  1.00  0.64           H  
ATOM   5055 1HB  LEU A 341      -2.354  12.263  14.393  1.00  0.64           H  
ATOM   5056 2HB  LEU A 341      -1.531  10.859  15.084  1.00  0.64           H  
ATOM   5057  HG  LEU A 341      -3.675  10.738  12.923  1.00  0.64           H  
ATOM   5058 1HD1 LEU A 341      -1.792  10.104  11.457  1.00  0.64           H  
ATOM   5059 2HD1 LEU A 341      -1.564  11.721  12.141  1.00  0.64           H  
ATOM   5060 3HD1 LEU A 341      -0.660  10.343  12.800  1.00  0.64           H  
ATOM   5061 1HD2 LEU A 341      -3.033   8.360  12.816  1.00  0.64           H  
ATOM   5062 2HD2 LEU A 341      -1.916   8.602  14.172  1.00  0.64           H  
ATOM   5063 3HD2 LEU A 341      -3.665   8.784  14.426  1.00  0.64           H  
ATOM   5064  N   ASN A 342      -3.374  13.176  17.117  1.00  0.63           N  
ATOM   5065  CA  ASN A 342      -3.020  13.904  18.362  1.00  0.63           C  
ATOM   5066  C   ASN A 342      -3.943  13.501  19.506  1.00  0.63           C  
ATOM   5067  O   ASN A 342      -5.155  13.375  19.321  1.00  0.63           O  
ATOM   5068  CB  ASN A 342      -3.081  15.426  18.240  1.00  0.63           C  
ATOM   5069  CG  ASN A 342      -1.970  16.027  17.506  1.00  0.63           C  
ATOM   5070  OD1 ASN A 342      -2.112  16.506  16.389  1.00  0.63           O  
ATOM   5071  ND2 ASN A 342      -0.825  16.035  18.125  1.00  0.63           N  
ATOM   5072  H   ASN A 342      -3.785  13.633  16.303  1.00  0.63           H  
ATOM   5073  HA  ASN A 342      -2.005  13.624  18.658  1.00  0.63           H  
ATOM   5074 1HB  ASN A 342      -4.019  15.714  17.754  1.00  0.63           H  
ATOM   5075 2HB  ASN A 342      -3.095  15.858  19.246  1.00  0.63           H  
ATOM   5076 1HD2 ASN A 342      -0.023  16.438  17.686  1.00  0.63           H  
ATOM   5077 2HD2 ASN A 342      -0.753  15.661  19.080  1.00  0.63           H  
ATOM   5078  N   GLN A 343      -3.369  13.359  20.701  1.00  0.64           N  
ATOM   5079  CA  GLN A 343      -4.121  12.994  21.897  1.00  0.64           C  
ATOM   5080  C   GLN A 343      -4.367  14.174  22.859  1.00  0.64           C  
ATOM   5081  O   GLN A 343      -5.197  14.081  23.766  1.00  0.64           O  
ATOM   5082  CB  GLN A 343      -3.374  11.880  22.622  1.00  0.64           C  
ATOM   5083  CG  GLN A 343      -3.113  10.648  21.737  1.00  0.64           C  
ATOM   5084  CD  GLN A 343      -4.363   9.984  21.207  1.00  0.64           C  
ATOM   5085  OE1 GLN A 343      -5.239   9.572  21.978  1.00  0.64           O  
ATOM   5086  NE2 GLN A 343      -4.454   9.865  19.882  1.00  0.64           N  
ATOM   5087  H   GLN A 343      -2.354  13.463  20.786  1.00  0.64           H  
ATOM   5088  HA  GLN A 343      -5.092  12.615  21.583  1.00  0.64           H  
ATOM   5089 1HB  GLN A 343      -2.408  12.260  22.963  1.00  0.64           H  
ATOM   5090 2HB  GLN A 343      -3.938  11.567  23.497  1.00  0.64           H  
ATOM   5091 1HG  GLN A 343      -2.512  10.971  20.880  1.00  0.64           H  
ATOM   5092 2HG  GLN A 343      -2.558   9.914  22.317  1.00  0.64           H  
ATOM   5093 1HE2 GLN A 343      -5.259   9.434  19.472  1.00  0.64           H  
ATOM   5094 2HE2 GLN A 343      -3.710  10.221  19.274  1.00  0.64           H  
ATOM   5095  N   THR A 344      -3.633  15.270  22.677  1.00  0.65           N  
ATOM   5096  CA  THR A 344      -3.714  16.431  23.569  1.00  0.65           C  
ATOM   5097  C   THR A 344      -5.147  16.985  23.674  1.00  0.65           C  
ATOM   5098  O   THR A 344      -5.801  17.170  22.646  1.00  0.65           O  
ATOM   5099  CB  THR A 344      -2.776  17.556  23.081  1.00  0.65           C  
ATOM   5100  OG1 THR A 344      -1.429  17.088  23.084  1.00  0.65           O  
ATOM   5101  CG2 THR A 344      -2.855  18.766  23.937  1.00  0.65           C  
ATOM   5102  H   THR A 344      -2.969  15.282  21.908  1.00  0.65           H  
ATOM   5103  HA  THR A 344      -3.349  16.113  24.535  1.00  0.65           H  
ATOM   5104  HB  THR A 344      -3.054  17.829  22.067  1.00  0.65           H  
ATOM   5105  HG1 THR A 344      -1.235  16.596  22.252  1.00  0.65           H  
ATOM   5106 1HG2 THR A 344      -2.183  19.503  23.533  1.00  0.65           H  
ATOM   5107 2HG2 THR A 344      -3.856  19.158  23.943  1.00  0.65           H  
ATOM   5108 3HG2 THR A 344      -2.559  18.517  24.945  1.00  0.65           H  
ATOM   5109  N   PRO A 345      -5.677  17.274  24.883  1.00  0.66           N  
ATOM   5110  CA  PRO A 345      -6.997  17.843  25.082  1.00  0.66           C  
ATOM   5111  C   PRO A 345      -7.158  19.091  24.236  1.00  0.66           C  
ATOM   5112  O   PRO A 345      -6.223  19.884  24.108  1.00  0.66           O  
ATOM   5113  CB  PRO A 345      -6.992  18.169  26.580  1.00  0.66           C  
ATOM   5114  CG  PRO A 345      -6.061  17.137  27.179  1.00  0.66           C  
ATOM   5115  CD  PRO A 345      -4.966  16.951  26.149  1.00  0.66           C  
ATOM   5116  HA  PRO A 345      -7.760  17.090  24.831  1.00  0.66           H  
ATOM   5117 1HB  PRO A 345      -6.646  19.202  26.737  1.00  0.66           H  
ATOM   5118 2HB  PRO A 345      -8.013  18.113  26.982  1.00  0.66           H  
ATOM   5119 1HG  PRO A 345      -5.679  17.492  28.150  1.00  0.66           H  
ATOM   5120 2HG  PRO A 345      -6.612  16.205  27.376  1.00  0.66           H  
ATOM   5121 1HD  PRO A 345      -4.136  17.633  26.343  1.00  0.66           H  
ATOM   5122 2HD  PRO A 345      -4.671  15.889  26.178  1.00  0.66           H  
ATOM   5123  N   ARG A 346      -8.339  19.239  23.642  1.00  0.68           N  
ATOM   5124  CA  ARG A 346      -8.657  20.358  22.758  1.00  0.68           C  
ATOM   5125  C   ARG A 346      -9.202  21.565  23.499  1.00  0.68           C  
ATOM   5126  O   ARG A 346      -9.020  22.704  23.073  1.00  0.68           O  
ATOM   5127  CB  ARG A 346      -9.713  19.934  21.774  1.00  0.68           C  
ATOM   5128  CG  ARG A 346      -9.304  18.890  20.827  1.00  0.68           C  
ATOM   5129  CD  ARG A 346     -10.417  18.477  19.963  1.00  0.68           C  
ATOM   5130  NE  ARG A 346      -9.978  17.485  19.067  1.00  0.68           N  
ATOM   5131  CZ  ARG A 346     -10.156  16.175  19.206  1.00  0.68           C  
ATOM   5132  NH1 ARG A 346     -10.846  15.664  20.206  1.00  0.68           N  
ATOM   5133  NH2 ARG A 346      -9.613  15.422  18.322  1.00  0.68           N  
ATOM   5134  H   ARG A 346      -9.043  18.532  23.793  1.00  0.68           H  
ATOM   5135  HA  ARG A 346      -7.755  20.650  22.225  1.00  0.68           H  
ATOM   5136 1HB  ARG A 346     -10.614  19.615  22.290  1.00  0.68           H  
ATOM   5137 2HB  ARG A 346      -9.955  20.788  21.166  1.00  0.68           H  
ATOM   5138 1HG  ARG A 346      -8.517  19.284  20.177  1.00  0.68           H  
ATOM   5139 2HG  ARG A 346      -8.927  18.020  21.366  1.00  0.68           H  
ATOM   5140 1HD  ARG A 346     -11.217  18.060  20.570  1.00  0.68           H  
ATOM   5141 2HD  ARG A 346     -10.794  19.314  19.396  1.00  0.68           H  
ATOM   5142  HE  ARG A 346      -9.391  17.781  18.274  1.00  0.68           H  
ATOM   5143 1HH1 ARG A 346     -11.260  16.274  20.894  1.00  0.68           H  
ATOM   5144 2HH1 ARG A 346     -10.956  14.664  20.283  1.00  0.68           H  
ATOM   5145 1HH2 ARG A 346      -9.062  15.920  17.597  1.00  0.68           H  
ATOM   5146 2HH2 ARG A 346      -9.700  14.420  18.395  1.00  0.68           H  
ATOM   5147  N   HIS A 347      -9.896  21.293  24.596  1.00  0.70           N  
ATOM   5148  CA  HIS A 347     -10.567  22.321  25.374  1.00  0.70           C  
ATOM   5149  C   HIS A 347      -9.533  23.280  25.923  1.00  0.70           C  
ATOM   5150  O   HIS A 347      -8.459  22.851  26.331  1.00  0.70           O  
ATOM   5151  CB  HIS A 347     -11.375  21.713  26.531  1.00  0.70           C  
ATOM   5152  CG  HIS A 347     -12.354  22.693  27.188  1.00  0.70           C  
ATOM   5153  ND1 HIS A 347     -11.967  23.678  28.090  1.00  0.70           N  
ATOM   5154  CD2 HIS A 347     -13.696  22.822  27.045  1.00  0.70           C  
ATOM   5155  CE1 HIS A 347     -13.031  24.364  28.467  1.00  0.70           C  
ATOM   5156  NE2 HIS A 347     -14.095  23.863  27.852  1.00  0.70           N  
ATOM   5157  H   HIS A 347      -9.971  20.334  24.893  1.00  0.70           H  
ATOM   5158  HA  HIS A 347     -11.249  22.879  24.738  1.00  0.70           H  
ATOM   5159 1HB  HIS A 347     -11.939  20.856  26.168  1.00  0.70           H  
ATOM   5160 2HB  HIS A 347     -10.689  21.357  27.299  1.00  0.70           H  
ATOM   5161  HD1 HIS A 347     -11.018  23.900  28.410  1.00  0.70           H  
ATOM   5162  HD2 HIS A 347     -14.430  22.281  26.448  1.00  0.70           H  
ATOM   5163  HE1 HIS A 347     -12.931  25.185  29.176  1.00  0.70           H  
ATOM   5164  N   LEU A 348      -9.874  24.560  25.974  1.00  0.74           N  
ATOM   5165  CA  LEU A 348      -8.975  25.573  26.509  1.00  0.74           C  
ATOM   5166  C   LEU A 348      -8.482  25.096  27.851  1.00  0.74           C  
ATOM   5167  O   LEU A 348      -9.273  24.686  28.712  1.00  0.74           O  
ATOM   5168  CB  LEU A 348      -9.726  26.918  26.659  1.00  0.74           C  
ATOM   5169  CG  LEU A 348      -8.931  28.168  27.151  1.00  0.74           C  
ATOM   5170  CD1 LEU A 348      -7.910  28.563  26.124  1.00  0.74           C  
ATOM   5171  CD2 LEU A 348      -9.914  29.323  27.364  1.00  0.74           C  
ATOM   5172  H   LEU A 348     -10.772  24.834  25.582  1.00  0.74           H  
ATOM   5173  HA  LEU A 348      -8.125  25.692  25.835  1.00  0.74           H  
ATOM   5174 1HB  LEU A 348     -10.111  27.180  25.696  1.00  0.74           H  
ATOM   5175 2HB  LEU A 348     -10.573  26.772  27.331  1.00  0.74           H  
ATOM   5176  HG  LEU A 348      -8.411  27.933  28.085  1.00  0.74           H  
ATOM   5177 1HD1 LEU A 348      -7.351  29.434  26.467  1.00  0.74           H  
ATOM   5178 2HD1 LEU A 348      -7.249  27.741  25.989  1.00  0.74           H  
ATOM   5179 3HD1 LEU A 348      -8.409  28.797  25.185  1.00  0.74           H  
ATOM   5180 1HD2 LEU A 348      -9.376  30.207  27.707  1.00  0.74           H  
ATOM   5181 2HD2 LEU A 348     -10.419  29.549  26.423  1.00  0.74           H  
ATOM   5182 3HD2 LEU A 348     -10.651  29.035  28.108  1.00  0.74           H  
ATOM   5183  N   ILE A 349      -7.169  25.117  28.024  1.00  0.83           N  
ATOM   5184  CA  ILE A 349      -6.623  24.612  29.267  1.00  0.83           C  
ATOM   5185  C   ILE A 349      -6.308  25.698  30.262  1.00  0.83           C  
ATOM   5186  O   ILE A 349      -5.420  26.516  30.042  1.00  0.83           O  
ATOM   5187  CB  ILE A 349      -5.357  23.801  28.994  1.00  0.83           C  
ATOM   5188  CG1 ILE A 349      -5.709  22.617  28.075  1.00  0.83           C  
ATOM   5189  CG2 ILE A 349      -4.734  23.372  30.293  1.00  0.83           C  
ATOM   5190  CD1 ILE A 349      -4.541  21.847  27.556  1.00  0.83           C  
ATOM   5191  H   ILE A 349      -6.565  25.454  27.268  1.00  0.83           H  
ATOM   5192  HA  ILE A 349      -7.358  23.946  29.717  1.00  0.83           H  
ATOM   5193  HB  ILE A 349      -4.654  24.420  28.447  1.00  0.83           H  
ATOM   5194 1HG1 ILE A 349      -6.376  21.939  28.604  1.00  0.83           H  
ATOM   5195 2HG1 ILE A 349      -6.231  23.012  27.213  1.00  0.83           H  
ATOM   5196 1HG2 ILE A 349      -3.835  22.817  30.096  1.00  0.83           H  
ATOM   5197 2HG2 ILE A 349      -4.496  24.255  30.882  1.00  0.83           H  
ATOM   5198 3HG2 ILE A 349      -5.434  22.748  30.847  1.00  0.83           H  
ATOM   5199 1HD1 ILE A 349      -4.895  21.051  26.893  1.00  0.83           H  
ATOM   5200 2HD1 ILE A 349      -3.896  22.523  27.003  1.00  0.83           H  
ATOM   5201 3HD1 ILE A 349      -4.001  21.412  28.385  1.00  0.83           H  
ATOM   5202  N   GLN A 350      -7.025  25.688  31.378  1.00  1.00           N  
ATOM   5203  CA  GLN A 350      -6.816  26.697  32.399  1.00  1.00           C  
ATOM   5204  C   GLN A 350      -5.753  26.249  33.380  1.00  1.00           C  
ATOM   5205  O   GLN A 350      -5.842  25.165  33.962  1.00  1.00           O  
ATOM   5206  CB  GLN A 350      -8.118  27.028  33.118  1.00  1.00           C  
ATOM   5207  CG  GLN A 350      -7.970  28.086  34.174  1.00  1.00           C  
ATOM   5208  CD  GLN A 350      -9.315  28.530  34.735  1.00  1.00           C  
ATOM   5209  OE1 GLN A 350     -10.276  28.691  33.970  1.00  1.00           O  
ATOM   5210  NE2 GLN A 350      -9.408  28.720  36.052  1.00  1.00           N  
ATOM   5211  H   GLN A 350      -7.738  24.981  31.505  1.00  1.00           H  
ATOM   5212  HA  GLN A 350      -6.468  27.605  31.919  1.00  1.00           H  
ATOM   5213 1HB  GLN A 350      -8.853  27.377  32.394  1.00  1.00           H  
ATOM   5214 2HB  GLN A 350      -8.515  26.130  33.589  1.00  1.00           H  
ATOM   5215 1HG  GLN A 350      -7.368  27.694  35.000  1.00  1.00           H  
ATOM   5216 2HG  GLN A 350      -7.463  28.924  33.725  1.00  1.00           H  
ATOM   5217 1HE2 GLN A 350     -10.275  29.002  36.457  1.00  1.00           H  
ATOM   5218 2HE2 GLN A 350      -8.597  28.569  36.669  1.00  1.00           H  
ATOM   5219  N   LEU A 351      -4.752  27.088  33.550  1.00  1.30           N  
ATOM   5220  CA  LEU A 351      -3.637  26.807  34.424  1.00  1.30           C  
ATOM   5221  C   LEU A 351      -3.670  27.669  35.681  1.00  1.30           C  
ATOM   5222  O   LEU A 351      -4.100  28.825  35.638  1.00  1.30           O  
ATOM   5223  CB  LEU A 351      -2.370  27.041  33.623  1.00  1.30           C  
ATOM   5224  CG  LEU A 351      -2.274  26.188  32.330  1.00  1.30           C  
ATOM   5225  CD1 LEU A 351      -1.072  26.577  31.590  1.00  1.30           C  
ATOM   5226  CD2 LEU A 351      -2.211  24.709  32.681  1.00  1.30           C  
ATOM   5227  H   LEU A 351      -4.745  27.945  32.999  1.00  1.30           H  
ATOM   5228  HA  LEU A 351      -3.682  25.761  34.722  1.00  1.30           H  
ATOM   5229 1HB  LEU A 351      -2.326  28.092  33.332  1.00  1.30           H  
ATOM   5230 2HB  LEU A 351      -1.526  26.823  34.245  1.00  1.30           H  
ATOM   5231  HG  LEU A 351      -3.145  26.381  31.695  1.00  1.30           H  
ATOM   5232 1HD1 LEU A 351      -0.998  25.993  30.702  1.00  1.30           H  
ATOM   5233 2HD1 LEU A 351      -1.122  27.638  31.334  1.00  1.30           H  
ATOM   5234 3HD1 LEU A 351      -0.212  26.393  32.210  1.00  1.30           H  
ATOM   5235 1HD2 LEU A 351      -2.137  24.123  31.767  1.00  1.30           H  
ATOM   5236 2HD2 LEU A 351      -1.335  24.521  33.302  1.00  1.30           H  
ATOM   5237 3HD2 LEU A 351      -3.113  24.423  33.224  1.00  1.30           H  
ATOM   5238  N   GLU A 352      -3.190  27.121  36.797  1.00  1.80           N  
ATOM   5239  CA  GLU A 352      -3.167  27.868  38.053  1.00  1.80           C  
ATOM   5240  C   GLU A 352      -1.759  28.049  38.599  1.00  1.80           C  
ATOM   5241  O   GLU A 352      -0.872  27.216  38.395  1.00  1.80           O  
ATOM   5242  CB  GLU A 352      -4.028  27.168  39.106  1.00  1.80           C  
ATOM   5243  CG  GLU A 352      -5.518  27.033  38.748  1.00  1.80           C  
ATOM   5244  CD  GLU A 352      -6.285  28.344  38.765  1.00  1.80           C  
ATOM   5245  OE1 GLU A 352      -5.833  29.280  39.384  1.00  1.80           O  
ATOM   5246  OE2 GLU A 352      -7.343  28.391  38.165  1.00  1.80           O  
ATOM   5247  H   GLU A 352      -2.856  26.168  36.779  1.00  1.80           H  
ATOM   5248  HA  GLU A 352      -3.581  28.860  37.874  1.00  1.80           H  
ATOM   5249 1HB  GLU A 352      -3.637  26.165  39.281  1.00  1.80           H  
ATOM   5250 2HB  GLU A 352      -3.957  27.711  40.050  1.00  1.80           H  
ATOM   5251 1HG  GLU A 352      -5.603  26.593  37.754  1.00  1.80           H  
ATOM   5252 2HG  GLU A 352      -5.980  26.347  39.455  1.00  1.80           H  
ATOM   5253  N   VAL A 353      -1.576  29.142  39.317  1.00  2.59           N  
ATOM   5254  CA  VAL A 353      -0.304  29.484  39.925  1.00  2.59           C  
ATOM   5255  C   VAL A 353      -0.098  28.763  41.245  1.00  2.59           C  
ATOM   5256  O   VAL A 353      -0.980  28.754  42.105  1.00  2.59           O  
ATOM   5257  CB  VAL A 353      -0.225  31.001  40.110  1.00  2.59           C  
ATOM   5258  CG1 VAL A 353       1.070  31.385  40.812  1.00  2.59           C  
ATOM   5259  CG2 VAL A 353      -0.328  31.648  38.750  1.00  2.59           C  
ATOM   5260  H   VAL A 353      -2.362  29.767  39.443  1.00  2.59           H  
ATOM   5261  HA  VAL A 353       0.493  29.181  39.251  1.00  2.59           H  
ATOM   5262  HB  VAL A 353      -1.049  31.333  40.739  1.00  2.59           H  
ATOM   5263 1HG1 VAL A 353       1.106  32.466  40.939  1.00  2.59           H  
ATOM   5264 2HG1 VAL A 353       1.115  30.907  41.791  1.00  2.59           H  
ATOM   5265 3HG1 VAL A 353       1.920  31.061  40.212  1.00  2.59           H  
ATOM   5266 1HG2 VAL A 353      -0.284  32.731  38.859  1.00  2.59           H  
ATOM   5267 2HG2 VAL A 353       0.494  31.304  38.147  1.00  2.59           H  
ATOM   5268 3HG2 VAL A 353      -1.272  31.368  38.278  1.00  2.59           H  
ATOM   5269  N   VAL A 354       1.064  28.139  41.379  1.00  3.74           N  
ATOM   5270  CA  VAL A 354       1.419  27.372  42.560  1.00  3.74           C  
ATOM   5271  C   VAL A 354       2.635  27.946  43.267  1.00  3.74           C  
ATOM   5272  O   VAL A 354       3.652  28.267  42.641  1.00  3.74           O  
ATOM   5273  CB  VAL A 354       1.686  25.907  42.179  1.00  3.74           C  
ATOM   5274  CG1 VAL A 354       2.120  25.114  43.411  1.00  3.74           C  
ATOM   5275  CG2 VAL A 354       0.419  25.313  41.568  1.00  3.74           C  
ATOM   5276  H   VAL A 354       1.728  28.199  40.623  1.00  3.74           H  
ATOM   5277  HA  VAL A 354       0.576  27.398  43.251  1.00  3.74           H  
ATOM   5278  HB  VAL A 354       2.499  25.862  41.455  1.00  3.74           H  
ATOM   5279 1HG1 VAL A 354       2.313  24.081  43.126  1.00  3.74           H  
ATOM   5280 2HG1 VAL A 354       3.030  25.539  43.824  1.00  3.74           H  
ATOM   5281 3HG1 VAL A 354       1.333  25.143  44.161  1.00  3.74           H  
ATOM   5282 1HG2 VAL A 354       0.604  24.277  41.289  1.00  3.74           H  
ATOM   5283 2HG2 VAL A 354      -0.391  25.356  42.298  1.00  3.74           H  
ATOM   5284 3HG2 VAL A 354       0.135  25.880  40.680  1.00  3.74           H  
ATOM   5285  N   GLU A 355       2.545  28.063  44.584  1.00  5.24           N  
ATOM   5286  CA  GLU A 355       3.644  28.613  45.358  1.00  5.24           C  
ATOM   5287  C   GLU A 355       4.743  27.573  45.552  1.00  5.24           C  
ATOM   5288  O   GLU A 355       4.910  26.981  46.621  1.00  5.24           O  
ATOM   5289  CB  GLU A 355       3.140  29.122  46.709  1.00  5.24           C  
ATOM   5290  CG  GLU A 355       2.152  30.289  46.601  1.00  5.24           C  
ATOM   5291  CD  GLU A 355       1.669  30.801  47.943  1.00  5.24           C  
ATOM   5292  OE1 GLU A 355       1.981  30.196  48.941  1.00  5.24           O  
ATOM   5293  OE2 GLU A 355       0.989  31.801  47.962  1.00  5.24           O  
ATOM   5294  H   GLU A 355       1.696  27.779  45.050  1.00  5.24           H  
ATOM   5295  HA  GLU A 355       4.069  29.454  44.809  1.00  5.24           H  
ATOM   5296 1HB  GLU A 355       2.649  28.311  47.245  1.00  5.24           H  
ATOM   5297 2HB  GLU A 355       3.986  29.451  47.312  1.00  5.24           H  
ATOM   5298 1HG  GLU A 355       2.635  31.108  46.067  1.00  5.24           H  
ATOM   5299 2HG  GLU A 355       1.294  29.967  46.010  1.00  5.24           H  
ATOM   5300  N   ASN A 356       5.525  27.385  44.499  1.00  6.92           N  
ATOM   5301  CA  ASN A 356       6.583  26.378  44.454  1.00  6.92           C  
ATOM   5302  C   ASN A 356       7.819  26.812  45.235  1.00  6.92           C  
ATOM   5303  O   ASN A 356       8.867  27.113  44.664  1.00  6.92           O  
ATOM   5304  CB  ASN A 356       6.963  26.068  43.018  1.00  6.92           C  
ATOM   5305  CG  ASN A 356       5.903  25.313  42.235  1.00  6.92           C  
ATOM   5306  OD1 ASN A 356       5.277  24.366  42.729  1.00  6.92           O  
ATOM   5307  ND2 ASN A 356       5.696  25.722  41.010  1.00  6.92           N  
ATOM   5308  H   ASN A 356       5.298  27.928  43.666  1.00  6.92           H  
ATOM   5309  HA  ASN A 356       6.210  25.466  44.922  1.00  6.92           H  
ATOM   5310 1HB  ASN A 356       7.170  27.005  42.498  1.00  6.92           H  
ATOM   5311 2HB  ASN A 356       7.883  25.486  43.011  1.00  6.92           H  
ATOM   5312 1HD2 ASN A 356       5.013  25.269  40.437  1.00  6.92           H  
ATOM   5313 2HD2 ASN A 356       6.223  26.491  40.645  1.00  6.92           H  
ATOM   5314  N   GLU A 357       7.667  26.853  46.551  1.00  8.51           N  
ATOM   5315  CA  GLU A 357       8.722  27.270  47.464  1.00  8.51           C  
ATOM   5316  C   GLU A 357       9.948  26.364  47.259  1.00  8.51           C  
ATOM   5317  O   GLU A 357       9.775  25.151  47.146  1.00  8.51           O  
ATOM   5318  CB  GLU A 357       8.227  27.174  48.912  1.00  8.51           C  
ATOM   5319  CG  GLU A 357       9.199  27.696  49.967  1.00  8.51           C  
ATOM   5320  CD  GLU A 357       8.642  27.627  51.374  1.00  8.51           C  
ATOM   5321  OE1 GLU A 357       7.559  27.118  51.542  1.00  8.51           O  
ATOM   5322  OE2 GLU A 357       9.297  28.098  52.278  1.00  8.51           O  
ATOM   5323  H   GLU A 357       6.743  26.611  46.911  1.00  8.51           H  
ATOM   5324  HA  GLU A 357       8.944  28.307  47.259  1.00  8.51           H  
ATOM   5325 1HB  GLU A 357       7.292  27.727  49.011  1.00  8.51           H  
ATOM   5326 2HB  GLU A 357       8.013  26.132  49.147  1.00  8.51           H  
ATOM   5327 1HG  GLU A 357      10.119  27.109  49.922  1.00  8.51           H  
ATOM   5328 2HG  GLU A 357       9.445  28.728  49.735  1.00  8.51           H  
ATOM   5329  N   PRO A 358      11.181  26.904  47.159  1.00  9.84           N  
ATOM   5330  CA  PRO A 358      12.416  26.150  47.006  1.00  9.84           C  
ATOM   5331  C   PRO A 358      12.601  25.121  48.110  1.00  9.84           C  
ATOM   5332  O   PRO A 358      12.306  25.392  49.275  1.00  9.84           O  
ATOM   5333  CB  PRO A 358      13.486  27.245  47.106  1.00  9.84           C  
ATOM   5334  CG  PRO A 358      12.799  28.494  46.616  1.00  9.84           C  
ATOM   5335  CD  PRO A 358      11.370  28.374  47.106  1.00  9.84           C  
ATOM   5336  HA  PRO A 358      12.426  25.667  46.019  1.00  9.84           H  
ATOM   5337 1HB  PRO A 358      13.835  27.327  48.146  1.00  9.84           H  
ATOM   5338 2HB  PRO A 358      14.362  26.968  46.500  1.00  9.84           H  
ATOM   5339 1HG  PRO A 358      13.308  29.387  47.013  1.00  9.84           H  
ATOM   5340 2HG  PRO A 358      12.863  28.554  45.520  1.00  9.84           H  
ATOM   5341 1HD  PRO A 358      11.242  28.833  48.095  1.00  9.84           H  
ATOM   5342 2HD  PRO A 358      10.741  28.831  46.329  1.00  9.84           H  
ATOM   5343  N   VAL A 359      13.121  23.959  47.731  1.00 10.84           N  
ATOM   5344  CA  VAL A 359      13.374  22.872  48.664  1.00 10.84           C  
ATOM   5345  C   VAL A 359      14.835  22.450  48.596  1.00 10.84           C  
ATOM   5346  O   VAL A 359      15.308  21.685  49.436  1.00 10.84           O  
ATOM   5347  OXT VAL A 359      15.493  22.747  47.600  1.00 10.84           O  
ATOM   5348  CB  VAL A 359      12.466  21.668  48.346  1.00 10.84           C  
ATOM   5349  CG1 VAL A 359      12.765  20.523  49.301  1.00 10.84           C  
ATOM   5350  CG2 VAL A 359      11.004  22.090  48.456  1.00 10.84           C  
ATOM   5351  H   VAL A 359      13.336  23.819  46.755  1.00 10.84           H  
ATOM   5352  HA  VAL A 359      13.154  23.217  49.676  1.00 10.84           H  
ATOM   5353  HB  VAL A 359      12.671  21.318  47.334  1.00 10.84           H  
ATOM   5354 1HG1 VAL A 359      12.125  19.673  49.060  1.00 10.84           H  
ATOM   5355 2HG1 VAL A 359      13.809  20.227  49.203  1.00 10.84           H  
ATOM   5356 3HG1 VAL A 359      12.572  20.843  50.324  1.00 10.84           H  
ATOM   5357 1HG2 VAL A 359      10.362  21.241  48.225  1.00 10.84           H  
ATOM   5358 2HG2 VAL A 359      10.798  22.437  49.468  1.00 10.84           H  
ATOM   5359 3HG2 VAL A 359      10.796  22.894  47.753  1.00 10.84           H  
TER    5360
ENDMDL

